N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate

C273H288N38O32S6 — CID 158631210

IUPACN-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate
SMILESCCOc1ccc2c(-c3coc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cocn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3csc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cscn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nn[nH]n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C=O)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2cc(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncco3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3nccs3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncn[nH]3)ccc12
InChIInChI=1S/C30H33N3O4.C30H33N3O3S.C29H31N3O4.C29H31N3O3S.C27H30N6O3.C26H24N4O4S.C26H24N4O3S2.C26H29N3O3.C25H24N6O3S.C25H29N3O2/c1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-36-19(3)31-26)21-10-12-22(13-11-21)32-30(34)37-18(2)20-8-9-20;1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-37-19(3)31-26)21-10-12-22(13-11-21)32-30(34)36-18(2)20-8-9-20;1-3-35-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-34-17-30-25)20-9-11-21(12-10-20)31-29(33)36-18(2)19-7-8-19;1-3-34-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-36-17-30-25)20-9-11-21(12-10-20)31-29(33)35-18(2)19-7-8-19;1-3-35-21-13-14-22-23(15-21)33(20-5-4-6-20)25(24(22)26-29-31-32-30-26)18-9-11-19(12-10-18)28-27(34)36-16(2)17-7-8-17;27-15-23-22-11-8-20(34-16-25-28-12-13-33-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;27-15-23-22-11-8-20(33-16-25-28-12-13-34-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;1-2-32-21-13-14-22-23(16-30)25(29(24(22)15-21)20-7-4-8-20)17-9-11-19(12-10-17)28-26(31)27-18-5-3-6-18;26-13-22-21-11-8-19(34-14-24-27-15-28-29-24)12-23(21)31(18-2-1-3-18)25(22)16-4-6-17(7-5-16)30-35(32,33)20-9-10-20;1-2-30-22-14-11-18-15-23(28(24(18)16-22)21-7-4-8-21)17-9-12-20(13-10-17)27-25(29)26-19-5-3-6-19/h2*10-18,20,23H,4-9H2,1-3H3,(H,32,34);2*9-19,22H,3-8H2,1-2H3,(H,31,33);9-17,20H,3-8H2,1-2H3,(H,28,34)(H,29,30,31,32);2*4-8,11-14,19,21,29H,1-3,9-10,16H2;9-16,18,20H,2-8H2,1H3,(H2,27,28,31);4-8,11-12,15,18,20,30H,1-3,9-10,14H2,(H,27,28,29);9-16,19,21H,2-8H2,1H3,(H2,26,27,29)
InChIKeyHZFGNYFJLIVLHL-UHFFFAOYSA-N
MW4805.94 g/mol
LogP65.00
Rot. Bonds77

About N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate

N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate (PubChem CID 158631210) has the molecular formula C273H288N38O32S6 and a molecular weight of 4805.94 g/mol. Its IUPAC name is N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound NameN-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate
PubChem CID158631210
Molecular FormulaC273H288N38O32S6
Molecular Weight4805.94 g/mol
Exact Mass4802.04
IUPAC NameN-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate
SMILESCCOc1ccc2c(-c3coc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cocn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3csc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cscn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nn[nH]n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C=O)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2cc(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncco3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3nccs3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncn[nH]3)ccc12
InChIInChI=1S/C30H33N3O4.C30H33N3O3S.C29H31N3O4.C29H31N3O3S.C27H30N6O3.C26H24N4O4S.C26H24N4O3S2.C26H29N3O3.C25H24N6O3S.C25H29N3O2/c1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-36-19(3)31-26)21-10-12-22(13-11-21)32-30(34)37-18(2)20-8-9-20;1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-37-19(3)31-26)21-10-12-22(13-11-21)32-30(34)36-18(2)20-8-9-20;1-3-35-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-34-17-30-25)20-9-11-21(12-10-20)31-29(33)36-18(2)19-7-8-19;1-3-34-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-36-17-30-25)20-9-11-21(12-10-20)31-29(33)35-18(2)19-7-8-19;1-3-35-21-13-14-22-23(15-21)33(20-5-4-6-20)25(24(22)26-29-31-32-30-26)18-9-11-19(12-10-18)28-27(34)36-16(2)17-7-8-17;27-15-23-22-11-8-20(34-16-25-28-12-13-33-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;27-15-23-22-11-8-20(33-16-25-28-12-13-34-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;1-2-32-21-13-14-22-23(16-30)25(29(24(22)15-21)20-7-4-8-20)17-9-11-19(12-10-17)28-26(31)27-18-5-3-6-18;26-13-22-21-11-8-19(34-14-24-27-15-28-29-24)12-23(21)31(18-2-1-3-18)25(22)16-4-6-17(7-5-16)30-35(32,33)20-9-10-20;1-2-30-22-14-11-18-15-23(28(24(18)16-22)21-7-4-8-21)17-9-12-20(13-10-17)27-25(29)26-19-5-3-6-19/h2*10-18,20,23H,4-9H2,1-3H3,(H,32,34);2*9-19,22H,3-8H2,1-2H3,(H,31,33);9-17,20H,3-8H2,1-2H3,(H,28,34)(H,29,30,31,32);2*4-8,11-14,19,21,29H,1-3,9-10,16H2;9-16,18,20H,2-8H2,1H3,(H2,27,28,31);4-8,11-12,15,18,20,30H,1-3,9-10,14H2,(H,27,28,29);9-16,19,21H,2-8H2,1H3,(H2,26,27,29)
InChIKeyHZFGNYFJLIVLHL-UHFFFAOYSA-N
XLogP65.00
TPSA855.25 Ų
H-Bond Donors14
H-Bond Acceptors59
Rotatable Bonds77
Heavy Atoms349
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004805.94
LogP ≤ 565.00
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1059

Analyze N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate with MolForge

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Launch Full Analysis

Related Compounds

1-[4-[3-cyano-1-cyclobutyl-6-(1H-imidazol-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-4-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(pyrimidin-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(2H-tetrazol-5-yl)ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(1,3,5-triazin-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1H-1,2,4-triazol-5-yl)ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2H-triazol-4-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea
CID 158526168
propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(pyrimidin-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(2H-tetrazol-5-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,3,5-triazin-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1H-1,2,4-triazol-5-yl)ethoxy]indol-2-yl]phenyl]carbamate
CID 157385098
N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclopropylethyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-(tetrazol-2-yl)ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-(2H-tetrazol-5-yl)ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(tetrazol-2-yl)ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]carbamate
CID 157482208
propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate
CID 46946039
propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate
CID 46946038
1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-yloxy)indol-2-yl]phenyl]carbamate
CID 59425144
N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]cyclopropanesulfonamide
CID 25051841
1-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-yloxy)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[1-cyclobutyl-3-(difluoromethyl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(difluoromethyl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(trifluoromethyl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-formyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-(trifluoromethyl)indol-2-yl]phenyl]carbamate
CID 159676505
1-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-3-cyclobutylurea;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-(cyclobutylmethyl)-6-ethoxyindol-2-yl]phenyl]propane-1-sulfonamide;cyclobutyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;methane;propan-2-yl N-[4-[3-cyano-1-(cyclobutylmethyl)-6-ethoxyindol-2-yl]phenyl]carbamate
CID 161367435
1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,3-oxazol-2-yl)ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea
CID 59430625
[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]carbamate
CID 59425813
1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]urea
CID 59426317

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate?
The IUPAC name of N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate (CID 158631210) is N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate.
What is the SMILES notation for N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate?
The canonical SMILES for N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate is CCOc1ccc2c(-c3coc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cocn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3csc(C)n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cscn3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nn[nH]n3)c(-c3ccc(NC(=O)OC(C)C4CC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C=O)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2cc(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncco3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3nccs3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCc3ncn[nH]3)ccc12.
What is the InChIKey of N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate?
The InChIKey is HZFGNYFJLIVLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N3O4.C30H33N3O3S.C29H31N3O4.C29H31N3O3S.C27H30N6O3.C26H24N4O4S.C26H24N4O3S2.C26H29N3O3.C25H24N6O3S.C25H29N3O2/c1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-36-19(3)31-26)21-10-12-22(13-11-21)32-30(34)37-18(2)20-8-9-20;1-4-35-24-14-15-25-27(16-24)33(23-6-5-7-23)29(28(25)26-17-37-19(3)31-26)21-10-12-22(13-11-21)32-30(34)36-18(2)20-8-9-20;1-3-35-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-34-17-30-25)20-9-11-21(12-10-20)31-29(33)36-18(2)19-7-8-19;1-3-34-23-13-14-24-26(15-23)32(22-5-4-6-22)28(27(24)25-16-36-17-30-25)20-9-11-21(12-10-20)31-29(33)35-18(2)19-7-8-19;1-3-35-21-13-14-22-23(15-21)33(20-5-4-6-20)25(24(22)26-29-31-32-30-26)18-9-11-19(12-10-18)28-27(34)36-16(2)17-7-8-17;27-15-23-22-11-8-20(34-16-25-28-12-13-33-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;27-15-23-22-11-8-20(33-16-25-28-12-13-34-25)14-24(22)30(19-2-1-3-19)26(23)17-4-6-18(7-5-17)29-35(31,32)21-9-10-21;1-2-32-21-13-14-22-23(16-30)25(29(24(22)15-21)20-7-4-8-20)17-9-11-19(12-10-17)28-26(31)27-18-5-3-6-18;26-13-22-21-11-8-19(34-14-24-27-15-28-29-24)12-23(21)31(18-2-1-3-18)25(22)16-4-6-17(7-5-16)30-35(32,33)20-9-10-20;1-2-30-22-14-11-18-15-23(28(24(18)16-22)21-7-4-8-21)17-9-12-20(13-10-17)27-25(29)26-19-5-3-6-19/h2*10-18,20,23H,4-9H2,1-3H3,(H,32,34);2*9-19,22H,3-8H2,1-2H3,(H,31,33);9-17,20H,3-8H2,1-2H3,(H,28,34)(H,29,30,31,32);2*4-8,11-14,19,21,29H,1-3,9-10,16H2;9-16,18,20H,2-8H2,1H3,(H2,27,28,31);4-8,11-12,15,18,20,30H,1-3,9-10,14H2,(H,27,28,29);9-16,19,21H,2-8H2,1H3,(H2,26,27,29).
What are the key properties of N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate?
N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate has a molecular weight of 4805.94 g/mol, XLogP of 65.00, 77 rotatable bonds, 14 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-cyano-1-cyclobutyl-6-(1,3-oxazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,3-thiazol-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxy-3-formylindol-2-yl)phenyl]urea;1-cyclobutyl-3-[4-(1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2-methyl-1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-4-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(2H-tetrazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-thiazol-4-yl)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 158631210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).