N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate

C343H395N49O40S2 — CID 158020561

IUPACN-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate
SMILESCC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCOCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCSCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCNC4CC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1.CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1)C1CC1.CC1CCN(CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)CC1.CCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCN(CC)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COCCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCC3CCCO3)ccc12
InChIInChI=1S/C31H38N4O3.C30H33N3O4.C29H34N4O4.C29H36N4O4.C29H34N4O3S.C29H36N4O3.C28H29N5O3.2C28H32N4O3.C28H34N4O3.C27H28N6O3.C27H29N3O4S/c1-21(2)38-31(36)33-24-9-7-23(8-10-24)30-28(20-32)27-12-11-26(19-29(27)35(30)25-5-4-6-25)37-18-17-34-15-13-22(3)14-16-34;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;1-20(2)37-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)36-17-14-32-12-15-35-16-13-32;1-20(2)37-29(34)31-22-10-8-21(9-11-22)28-26(19-30)25-13-12-24(36-17-15-32(3)14-16-35-4)18-27(25)33(28)23-6-5-7-23;1-20(2)36-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)35-15-12-32-13-16-37-17-14-32;1-5-32(6-2)16-17-35-24-14-15-25-26(19-30)28(33(27(25)18-24)23-8-7-9-23)21-10-12-22(13-11-21)31-29(34)36-20(3)4;1-19(2)36-28(34)31-21-8-6-20(7-9-21)27-25(17-29)24-11-10-23(35-15-14-32-13-12-30-18-32)16-26(24)33(27)22-4-3-5-22;1-18(2)30-28(33)31-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(35-17-23-7-4-14-34-23)15-26(24)32(27)21-5-3-6-21;1-18(2)35-28(33)31-21-8-6-19(7-9-21)27-25(17-29)24-13-12-23(34-15-14-30-20-10-11-20)16-26(24)32(27)22-4-3-5-22;1-5-31(4)15-16-34-23-13-14-24-25(18-29)27(32(26(24)17-23)22-7-6-8-22)20-9-11-21(12-10-20)30-28(33)35-19(2)3;1-18(2)36-27(34)31-20-8-6-19(7-9-20)26-24(15-28)23-11-10-22(35-13-12-32-17-29-16-30-32)14-25(23)33(26)21-4-3-5-21;28-16-25-24-13-10-21(34-17-22-5-2-14-33-22)15-26(24)30(20-3-1-4-20)27(25)18-6-8-19(9-7-18)29-35(31,32)23-11-12-23/h7-12,19,21-22,25H,4-6,13-18H2,1-3H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);8-13,18,20,23H,5-7,14-17H2,1-4H3,(H,31,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);10-15,18,20,23H,5-9,16-17H2,1-4H3,(H,31,34);6-13,16,18-19,22H,3-5,14-15H2,1-2H3,(H,31,34);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H2,30,31,33);6-9,12-13,16,18,20,22,30H,3-5,10-11,14-15H2,1-2H3,(H,31,33);9-14,17,19,22H,5-8,15-16H2,1-4H3,(H,30,33);6-11,14,16-18,21H,3-5,12-13H2,1-2H3,(H,31,34);6-10,13,15,20,22-23,29H,1-5,11-12,14,17H2
InChIKeyFFZWQZFEZMXNNX-UHFFFAOYSA-N
MW5908.37 g/mol
LogP73.26
Rot. Bonds102

About N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate

N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate (PubChem CID 158020561) has the molecular formula C343H395N49O40S2 and a molecular weight of 5908.37 g/mol. Its IUPAC name is N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound NameN-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate
PubChem CID158020561
Molecular FormulaC343H395N49O40S2
Molecular Weight5908.37 g/mol
Exact Mass5903.98
IUPAC NameN-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate
SMILESCC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCOCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCSCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCNC4CC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1.CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1)C1CC1.CC1CCN(CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)CC1.CCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCN(CC)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COCCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCC3CCCO3)ccc12
InChIInChI=1S/C31H38N4O3.C30H33N3O4.C29H34N4O4.C29H36N4O4.C29H34N4O3S.C29H36N4O3.C28H29N5O3.2C28H32N4O3.C28H34N4O3.C27H28N6O3.C27H29N3O4S/c1-21(2)38-31(36)33-24-9-7-23(8-10-24)30-28(20-32)27-12-11-26(19-29(27)35(30)25-5-4-6-25)37-18-17-34-15-13-22(3)14-16-34;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;1-20(2)37-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)36-17-14-32-12-15-35-16-13-32;1-20(2)37-29(34)31-22-10-8-21(9-11-22)28-26(19-30)25-13-12-24(36-17-15-32(3)14-16-35-4)18-27(25)33(28)23-6-5-7-23;1-20(2)36-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)35-15-12-32-13-16-37-17-14-32;1-5-32(6-2)16-17-35-24-14-15-25-26(19-30)28(33(27(25)18-24)23-8-7-9-23)21-10-12-22(13-11-21)31-29(34)36-20(3)4;1-19(2)36-28(34)31-21-8-6-20(7-9-21)27-25(17-29)24-11-10-23(35-15-14-32-13-12-30-18-32)16-26(24)33(27)22-4-3-5-22;1-18(2)30-28(33)31-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(35-17-23-7-4-14-34-23)15-26(24)32(27)21-5-3-6-21;1-18(2)35-28(33)31-21-8-6-19(7-9-21)27-25(17-29)24-13-12-23(34-15-14-30-20-10-11-20)16-26(24)32(27)22-4-3-5-22;1-5-31(4)15-16-34-23-13-14-24-25(18-29)27(32(26(24)17-23)22-7-6-8-22)20-9-11-21(12-10-20)30-28(33)35-19(2)3;1-18(2)36-27(34)31-20-8-6-19(7-9-20)26-24(15-28)23-11-10-22(35-13-12-32-17-29-16-30-32)14-25(23)33(26)21-4-3-5-21;28-16-25-24-13-10-21(34-17-22-5-2-14-33-22)15-26(24)30(20-3-1-4-20)27(25)18-6-8-19(9-7-18)29-35(31,32)23-11-12-23/h7-12,19,21-22,25H,4-6,13-18H2,1-3H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);8-13,18,20,23H,5-7,14-17H2,1-4H3,(H,31,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);10-15,18,20,23H,5-9,16-17H2,1-4H3,(H,31,34);6-13,16,18-19,22H,3-5,14-15H2,1-2H3,(H,31,34);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H2,30,31,33);6-9,12-13,16,18,20,22,30H,3-5,10-11,14-15H2,1-2H3,(H,31,33);9-14,17,19,22H,5-8,15-16H2,1-4H3,(H,30,33);6-11,14,16-18,21H,3-5,12-13H2,1-2H3,(H,31,34);6-10,13,15,20,22-23,29H,1-5,11-12,14,17H2
InChIKeyFFZWQZFEZMXNNX-UHFFFAOYSA-N
XLogP73.26
TPSA1052.15 Ų
H-Bond Donors14
H-Bond Acceptors77
Rotatable Bonds102
Heavy Atoms434
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005908.37
LogP ≤ 573.26
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1077

Analyze N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]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-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate?
The IUPAC name of N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate (CID 158020561) is N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate.
What is the SMILES notation for N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate?
The canonical SMILES for N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate is CC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCOCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCN4CCSCC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCNC4CC4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1.CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC4CCCO4)cc3n2C2CCC2)cc1)C1CC1.CC1CCN(CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)CC1.CCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCN(CC)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COCCN(C)CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OCC3CCCO3)ccc12.
What is the InChIKey of N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate?
The InChIKey is FFZWQZFEZMXNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38N4O3.C30H33N3O4.C29H34N4O4.C29H36N4O4.C29H34N4O3S.C29H36N4O3.C28H29N5O3.2C28H32N4O3.C28H34N4O3.C27H28N6O3.C27H29N3O4S/c1-21(2)38-31(36)33-24-9-7-23(8-10-24)30-28(20-32)27-12-11-26(19-29(27)35(30)25-5-4-6-25)37-18-17-34-15-13-22(3)14-16-34;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;1-20(2)37-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)36-17-14-32-12-15-35-16-13-32;1-20(2)37-29(34)31-22-10-8-21(9-11-22)28-26(19-30)25-13-12-24(36-17-15-32(3)14-16-35-4)18-27(25)33(28)23-6-5-7-23;1-20(2)36-29(34)31-22-8-6-21(7-9-22)28-26(19-30)25-11-10-24(18-27(25)33(28)23-4-3-5-23)35-15-12-32-13-16-37-17-14-32;1-5-32(6-2)16-17-35-24-14-15-25-26(19-30)28(33(27(25)18-24)23-8-7-9-23)21-10-12-22(13-11-21)31-29(34)36-20(3)4;1-19(2)36-28(34)31-21-8-6-20(7-9-21)27-25(17-29)24-11-10-23(35-15-14-32-13-12-30-18-32)16-26(24)33(27)22-4-3-5-22;1-18(2)30-28(33)31-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(35-17-23-7-4-14-34-23)15-26(24)32(27)21-5-3-6-21;1-18(2)35-28(33)31-21-8-6-19(7-9-21)27-25(17-29)24-13-12-23(34-15-14-30-20-10-11-20)16-26(24)32(27)22-4-3-5-22;1-5-31(4)15-16-34-23-13-14-24-25(18-29)27(32(26(24)17-23)22-7-6-8-22)20-9-11-21(12-10-20)30-28(33)35-19(2)3;1-18(2)36-27(34)31-20-8-6-19(7-9-20)26-24(15-28)23-11-10-22(35-13-12-32-17-29-16-30-32)14-25(23)33(26)21-4-3-5-21;28-16-25-24-13-10-21(34-17-22-5-2-14-33-22)15-26(24)30(20-3-1-4-20)27(25)18-6-8-19(9-7-18)29-35(31,32)23-11-12-23/h7-12,19,21-22,25H,4-6,13-18H2,1-3H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);8-13,18,20,23H,5-7,14-17H2,1-4H3,(H,31,34);6-11,18,20,23H,3-5,12-17H2,1-2H3,(H,31,34);10-15,18,20,23H,5-9,16-17H2,1-4H3,(H,31,34);6-13,16,18-19,22H,3-5,14-15H2,1-2H3,(H,31,34);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H2,30,31,33);6-9,12-13,16,18,20,22,30H,3-5,10-11,14-15H2,1-2H3,(H,31,33);9-14,17,19,22H,5-8,15-16H2,1-4H3,(H,30,33);6-11,14,16-18,21H,3-5,12-13H2,1-2H3,(H,31,34);6-10,13,15,20,22-23,29H,1-5,11-12,14,17H2.
What are the key properties of N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate?
N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate has a molecular weight of 5908.37 g/mol, XLogP of 73.26, 102 rotatable bonds, 14 hydrogen bond donors, and 77 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(oxolan-2-ylmethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(cyclopropylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(diethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 158020561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).