N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate

C359H391FN44O48S3 — CID 157233086

IUPACN-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate
SMILESCC(C)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(OC4COCOC4)ccc3n2C2CCC2)cc1.COCCCNC(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(C)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(CCOC)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3cc(OCC4OCCO4)ccc3n2C2CCC2)cc1)c1ccc(F)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCSCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)NCCc4ccccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(OC(=O)N3CCOCC3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12.N#Cc1c(-c2ccc(OC[C@H]3CCCO3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C33H33N5O3.C32H30FN3O5.C32H38N4O5.C31H34N4O3.2C30H34N4O4.C30H32N4O3S.C30H32N4O3.C29H31N3O5.C29H32N2O4.C27H32N4O4S.C26H29N3O5S/c1-21(22-8-9-22)41-33(40)37-26-13-10-23(11-14-26)31-29(20-34)28-15-12-24(19-30(28)38(31)27-6-4-7-27)32(39)36-18-16-25-5-2-3-17-35-25;1-20(21-5-9-23(33)10-6-21)41-32(37)35-24-11-7-22(8-12-24)31-28(18-34)27-17-26(40-19-30-38-15-16-39-30)13-14-29(27)36(31)25-3-2-4-25;1-21(22-7-8-22)41-32(38)34-25-12-9-23(10-13-25)30-28(20-33)27-14-11-24(19-29(27)36(30)26-5-4-6-26)31(37)35(15-17-39-2)16-18-40-3;1-20(21-8-9-21)38-31(37)33-24-13-10-22(11-14-24)29-27(19-32)26-15-12-23(30(36)34-16-3-2-4-17-34)18-28(26)35(29)25-6-5-7-25;1-19(20-7-8-20)38-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33(2)15-16-37-3)17-27(25)34(28)24-5-4-6-24;1-19(20-7-8-20)38-30(36)33-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)32-15-4-16-37-2)17-27(25)34(28)24-5-3-6-24;1-19(20-5-6-20)37-30(36)32-23-10-7-21(8-11-23)28-26(18-31)25-12-9-22(29(35)33-13-15-38-16-14-33)17-27(25)34(28)24-3-2-4-24;1-19(20-7-8-20)37-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33-15-2-3-16-33)17-27(25)34(28)24-5-4-6-24;30-18-26-25-8-7-24(36-23-9-13-34-14-10-23)17-27(25)32(19-20-1-2-20)28(26)21-3-5-22(6-4-21)37-29(33)31-11-15-35-16-12-31;30-17-27-26-10-9-24(35-23-11-14-32-15-12-23)16-28(26)31(18-20-3-4-20)29(27)21-5-7-22(8-6-21)34-19-25-2-1-13-33-25;1-18(2)29-36(32,33)30-20-8-6-19(7-9-20)27-25(17-28)24-11-10-23(35-22-12-14-34-15-13-22)16-26(24)31(27)21-4-3-5-21;1-17(2)35(30,31)28-19-8-6-18(7-9-19)26-24(13-27)23-12-21(34-22-14-32-16-33-15-22)10-11-25(23)29(26)20-4-3-5-20/h2-3,5,10-15,17,19,21-22,27H,4,6-9,16,18H2,1H3,(H,36,39)(H,37,40);5-14,17,20,25,30H,2-4,15-16,19H2,1H3,(H,35,37);9-14,19,21-22,26H,4-8,15-18H2,1-3H3,(H,34,38);10-15,18,20-21,25H,2-9,16-17H2,1H3,(H,33,37);9-14,17,19-20,24H,4-8,15-16H2,1-3H3,(H,32,36);9-14,17,19-20,24H,3-8,15-16H2,1-2H3,(H,32,35)(H,33,36);7-12,17,19-20,24H,2-6,13-16H2,1H3,(H,32,36);9-14,17,19-20,24H,2-8,15-16H2,1H3,(H,32,36);3-8,17,20,23H,1-2,9-16,19H2;5-10,16,20,23,25H,1-4,11-15,18-19H2;6-11,16,18,21-22,29-30H,3-5,12-15H2,1-2H3;6-12,17,20,22,28H,3-5,14-16H2,1-2H3/t21-;20-;21-;20-;4*19-;;25-;;/m11111111.1../s1
InChIKeyAUICCBYAAJCYSU-ZJCYJDHESA-N
MW6205.54 g/mol
LogP72.12
Rot. Bonds95

About N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate

N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate (PubChem CID 157233086) has the molecular formula C359H391FN44O48S3 and a molecular weight of 6205.54 g/mol. Its IUPAC name is N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound NameN-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate
PubChem CID157233086
Molecular FormulaC359H391FN44O48S3
Molecular Weight6205.54 g/mol
Exact Mass6200.87
IUPAC NameN-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate
SMILESCC(C)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(OC4COCOC4)ccc3n2C2CCC2)cc1.COCCCNC(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(C)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(CCOC)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3cc(OCC4OCCO4)ccc3n2C2CCC2)cc1)c1ccc(F)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCSCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)NCCc4ccccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(OC(=O)N3CCOCC3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12.N#Cc1c(-c2ccc(OC[C@H]3CCCO3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C33H33N5O3.C32H30FN3O5.C32H38N4O5.C31H34N4O3.2C30H34N4O4.C30H32N4O3S.C30H32N4O3.C29H31N3O5.C29H32N2O4.C27H32N4O4S.C26H29N3O5S/c1-21(22-8-9-22)41-33(40)37-26-13-10-23(11-14-26)31-29(20-34)28-15-12-24(19-30(28)38(31)27-6-4-7-27)32(39)36-18-16-25-5-2-3-17-35-25;1-20(21-5-9-23(33)10-6-21)41-32(37)35-24-11-7-22(8-12-24)31-28(18-34)27-17-26(40-19-30-38-15-16-39-30)13-14-29(27)36(31)25-3-2-4-25;1-21(22-7-8-22)41-32(38)34-25-12-9-23(10-13-25)30-28(20-33)27-14-11-24(19-29(27)36(30)26-5-4-6-26)31(37)35(15-17-39-2)16-18-40-3;1-20(21-8-9-21)38-31(37)33-24-13-10-22(11-14-24)29-27(19-32)26-15-12-23(30(36)34-16-3-2-4-17-34)18-28(26)35(29)25-6-5-7-25;1-19(20-7-8-20)38-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33(2)15-16-37-3)17-27(25)34(28)24-5-4-6-24;1-19(20-7-8-20)38-30(36)33-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)32-15-4-16-37-2)17-27(25)34(28)24-5-3-6-24;1-19(20-5-6-20)37-30(36)32-23-10-7-21(8-11-23)28-26(18-31)25-12-9-22(29(35)33-13-15-38-16-14-33)17-27(25)34(28)24-3-2-4-24;1-19(20-7-8-20)37-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33-15-2-3-16-33)17-27(25)34(28)24-5-4-6-24;30-18-26-25-8-7-24(36-23-9-13-34-14-10-23)17-27(25)32(19-20-1-2-20)28(26)21-3-5-22(6-4-21)37-29(33)31-11-15-35-16-12-31;30-17-27-26-10-9-24(35-23-11-14-32-15-12-23)16-28(26)31(18-20-3-4-20)29(27)21-5-7-22(8-6-21)34-19-25-2-1-13-33-25;1-18(2)29-36(32,33)30-20-8-6-19(7-9-20)27-25(17-28)24-11-10-23(35-22-12-14-34-15-13-22)16-26(24)31(27)21-4-3-5-21;1-17(2)35(30,31)28-19-8-6-18(7-9-19)26-24(13-27)23-12-21(34-22-14-32-16-33-15-22)10-11-25(23)29(26)20-4-3-5-20/h2-3,5,10-15,17,19,21-22,27H,4,6-9,16,18H2,1H3,(H,36,39)(H,37,40);5-14,17,20,25,30H,2-4,15-16,19H2,1H3,(H,35,37);9-14,19,21-22,26H,4-8,15-18H2,1-3H3,(H,34,38);10-15,18,20-21,25H,2-9,16-17H2,1H3,(H,33,37);9-14,17,19-20,24H,4-8,15-16H2,1-3H3,(H,32,36);9-14,17,19-20,24H,3-8,15-16H2,1-2H3,(H,32,35)(H,33,36);7-12,17,19-20,24H,2-6,13-16H2,1H3,(H,32,36);9-14,17,19-20,24H,2-8,15-16H2,1H3,(H,32,36);3-8,17,20,23H,1-2,9-16,19H2;5-10,16,20,23,25H,1-4,11-15,18-19H2;6-11,16,18,21-22,29-30H,3-5,12-15H2,1-2H3;6-12,17,20,22,28H,3-5,14-16H2,1-2H3/t21-;20-;21-;20-;4*19-;;25-;;/m11111111.1../s1
InChIKeyAUICCBYAAJCYSU-ZJCYJDHESA-N
XLogP72.12
TPSA1133.20 Ų
H-Bond Donors13
H-Bond Acceptors74
Rotatable Bonds95
Heavy Atoms455
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006205.54
LogP ≤ 572.12
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1074

Analyze N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate?
The IUPAC name of N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate (CID 157233086) is N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate.
What is the SMILES notation for N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate?
The canonical SMILES for N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate is CC(C)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(OC4COCOC4)ccc3n2C2CCC2)cc1.COCCCNC(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(C)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.COCCN(CCOC)C(=O)c1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3cc(OCC4OCCO4)ccc3n2C2CCC2)cc1)c1ccc(F)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCCCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)N4CCSCC4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(=O)NCCc4ccccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(OC(=O)N3CCOCC3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12.N#Cc1c(-c2ccc(OC[C@H]3CCCO3)cc2)n(CC2CC2)c2cc(OC3CCOCC3)ccc12.
What is the InChIKey of N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate?
The InChIKey is AUICCBYAAJCYSU-ZJCYJDHESA-N. The full InChI is InChI=1S/C33H33N5O3.C32H30FN3O5.C32H38N4O5.C31H34N4O3.2C30H34N4O4.C30H32N4O3S.C30H32N4O3.C29H31N3O5.C29H32N2O4.C27H32N4O4S.C26H29N3O5S/c1-21(22-8-9-22)41-33(40)37-26-13-10-23(11-14-26)31-29(20-34)28-15-12-24(19-30(28)38(31)27-6-4-7-27)32(39)36-18-16-25-5-2-3-17-35-25;1-20(21-5-9-23(33)10-6-21)41-32(37)35-24-11-7-22(8-12-24)31-28(18-34)27-17-26(40-19-30-38-15-16-39-30)13-14-29(27)36(31)25-3-2-4-25;1-21(22-7-8-22)41-32(38)34-25-12-9-23(10-13-25)30-28(20-33)27-14-11-24(19-29(27)36(30)26-5-4-6-26)31(37)35(15-17-39-2)16-18-40-3;1-20(21-8-9-21)38-31(37)33-24-13-10-22(11-14-24)29-27(19-32)26-15-12-23(30(36)34-16-3-2-4-17-34)18-28(26)35(29)25-6-5-7-25;1-19(20-7-8-20)38-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33(2)15-16-37-3)17-27(25)34(28)24-5-4-6-24;1-19(20-7-8-20)38-30(36)33-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)32-15-4-16-37-2)17-27(25)34(28)24-5-3-6-24;1-19(20-5-6-20)37-30(36)32-23-10-7-21(8-11-23)28-26(18-31)25-12-9-22(29(35)33-13-15-38-16-14-33)17-27(25)34(28)24-3-2-4-24;1-19(20-7-8-20)37-30(36)32-23-12-9-21(10-13-23)28-26(18-31)25-14-11-22(29(35)33-15-2-3-16-33)17-27(25)34(28)24-5-4-6-24;30-18-26-25-8-7-24(36-23-9-13-34-14-10-23)17-27(25)32(19-20-1-2-20)28(26)21-3-5-22(6-4-21)37-29(33)31-11-15-35-16-12-31;30-17-27-26-10-9-24(35-23-11-14-32-15-12-23)16-28(26)31(18-20-3-4-20)29(27)21-5-7-22(8-6-21)34-19-25-2-1-13-33-25;1-18(2)29-36(32,33)30-20-8-6-19(7-9-20)27-25(17-28)24-11-10-23(35-22-12-14-34-15-13-22)16-26(24)31(27)21-4-3-5-21;1-17(2)35(30,31)28-19-8-6-18(7-9-19)26-24(13-27)23-12-21(34-22-14-32-16-33-15-22)10-11-25(23)29(26)20-4-3-5-20/h2-3,5,10-15,17,19,21-22,27H,4,6-9,16,18H2,1H3,(H,36,39)(H,37,40);5-14,17,20,25,30H,2-4,15-16,19H2,1H3,(H,35,37);9-14,19,21-22,26H,4-8,15-18H2,1-3H3,(H,34,38);10-15,18,20-21,25H,2-9,16-17H2,1H3,(H,33,37);9-14,17,19-20,24H,4-8,15-16H2,1-3H3,(H,32,36);9-14,17,19-20,24H,3-8,15-16H2,1-2H3,(H,32,35)(H,33,36);7-12,17,19-20,24H,2-6,13-16H2,1H3,(H,32,36);9-14,17,19-20,24H,2-8,15-16H2,1H3,(H,32,36);3-8,17,20,23H,1-2,9-16,19H2;5-10,16,20,23,25H,1-4,11-15,18-19H2;6-11,16,18,21-22,29-30H,3-5,12-15H2,1-2H3;6-12,17,20,22,28H,3-5,14-16H2,1-2H3/t21-;20-;21-;20-;4*19-;;25-;;/m11111111.1../s1.
What are the key properties of N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate?
N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate has a molecular weight of 6205.54 g/mol, XLogP of 72.12, 95 rotatable bonds, 13 hydrogen bond donors, and 74 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]propane-2-sulfonamide;[4-[3-cyano-1-(cyclopropylmethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl] morpholine-4-carboxylate;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(propan-2-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[6-[bis(2-methoxyethyl)carbamoyl]-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-methoxyethyl(methyl)carbamoyl]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(piperidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-pyridin-2-ylethylcarbamoyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]carbamate;1-(cyclopropylmethyl)-6-(oxan-4-yloxy)-2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 157233086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).