tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate

C334H335F10N51O40S13 — CID 157214734

IUPACtert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate
SMILESCC(C)(C)OC(=O)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CC2)cc1.CC(C)(C)c1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)c(C#N)c2ccc(OC(F)F)cc21.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4nccnc4C#N)cc3n2C2CCC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1)C1CC1.Cc1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.N#CN/C(=N\C1CCCCC1)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OC3CCS(=O)(=O)CC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCCC3)cc2)n(CC2CC2)c2cc(OC(F)F)ccc12.N#Cc1c(-c2ccc(Nc3nc(C(F)(F)F)cs3)cc2)n(C2CCC2)c2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C32H36N6O2.C30H28N6OS.C30H33N3O5S.C28H25F3N4O2S.C28H31N3O5S.C27H22F5N3O3S.C27H24N6O3S.C27H22N6OS.C27H31N5O5S.C27H29N3O5S2.C26H29N3O5S2.C25H25F2N3O3S/c33-20-29-28-14-13-27(40-26-15-17-39-18-16-26)19-30(28)38(25-7-4-8-25)31(29)22-9-11-24(12-10-22)37-32(35-21-34)36-23-5-2-1-3-6-23;1-30(2,3)26-18-38-29(35-26)34-20-10-8-19(9-11-20)27-24(17-31)23-13-12-22(37-28-32-14-5-15-33-28)16-25(23)36(27)21-6-4-7-21;1-19(20-5-6-20)37-30(34)32-22-9-7-21(8-10-22)29-27(18-31)26-12-11-25(17-28(26)33(29)23-3-2-4-23)38-24-13-15-39(35,36)16-14-24;29-28(30,31)25-16-38-27(34-25)33-18-6-4-17(5-7-18)26-23(15-32)22-9-8-21(37-20-10-12-36-13-11-20)14-24(22)35(26)19-2-1-3-19;1-18(2)35-28(32)30-20-8-6-19(7-9-20)27-25(17-29)24-11-10-23(16-26(24)31(27)21-4-3-5-21)36-22-12-14-37(33,34)15-13-22;1-16(2)35-24-13-21(38-26(28)29)11-12-22(24)23(14-33)25(35)18-5-9-20(10-6-18)34-39(36,37)15-17-3-7-19(8-4-17)27(30,31)32;1-2-14-37(34,35)32-19-8-6-18(7-9-19)26-23(16-28)22-11-10-21(15-25(22)33(26)20-4-3-5-20)36-27-24(17-29)30-12-13-31-27;1-17-16-35-27(31-17)32-19-8-6-18(7-9-19)25-23(15-28)22-11-10-21(34-26-29-12-3-13-30-26)14-24(22)33(25)20-4-2-5-20;1-27(2,3)37-26(33)30-38(34,35)29-19-6-4-18(5-7-19)25-23(17-28)22-11-10-21(31-12-14-36-15-13-31)16-24(22)32(25)20-8-9-20;28-17-25-24-11-8-22(35-21-12-14-36(31,32)15-13-21)16-26(24)30(20-2-1-3-20)27(25)18-4-6-19(7-5-18)29-37(33,34)23-9-10-23;1-2-36(32,33)28-19-8-6-18(7-9-19)26-24(17-27)23-11-10-22(16-25(23)29(26)20-4-3-5-20)34-21-12-14-35(30,31)15-13-21;26-25(27)33-19-11-12-21-22(14-28)24(30(23(21)13-19)15-16-5-6-16)17-7-9-18(10-8-17)29-34(31,32)20-3-1-2-4-20/h9-14,19,23,25-26H,1-8,15-18H2,(H2,35,36,37);5,8-16,18,21H,4,6-7H2,1-3H3,(H,34,35);7-12,17,19-20,23-24H,2-6,13-16H2,1H3,(H,32,34);4-9,14,16,19-20H,1-3,10-13H2,(H,33,34);6-11,16,18,21-22H,3-5,12-15H2,1-2H3,(H,30,32);3-13,16,26,34H,15H2,1-2H3;6-13,15,20,32H,2-5,14H2,1H3;3,6-14,16,20H,2,4-5H2,1H3,(H,31,32);4-7,10-11,16,20,29H,8-9,12-15H2,1-3H3,(H,30,33);4-8,11,16,20-21,23,29H,1-3,9-10,12-15H2;6-11,16,20-21,28H,2-5,12-15H2,1H3;7-13,16,20,25,29H,1-6,15H2/t;;19-;;;;;;;;;/m..1........./s1
InChIKeyASHAKRYBWBPACL-RIIMMYICSA-N
MW6310.52 g/mol
LogP73.95
Rot. Bonds81

About tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate

tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate (PubChem CID 157214734) has the molecular formula C334H335F10N51O40S13 and a molecular weight of 6310.52 g/mol. Its IUPAC name is tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate
PubChem CID157214734
Molecular FormulaC334H335F10N51O40S13
Molecular Weight6310.52 g/mol
Exact Mass6305.20
IUPAC Nametert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate
SMILESCC(C)(C)OC(=O)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CC2)cc1.CC(C)(C)c1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)c(C#N)c2ccc(OC(F)F)cc21.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4nccnc4C#N)cc3n2C2CCC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1)C1CC1.Cc1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.N#CN/C(=N\C1CCCCC1)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OC3CCS(=O)(=O)CC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCCC3)cc2)n(CC2CC2)c2cc(OC(F)F)ccc12.N#Cc1c(-c2ccc(Nc3nc(C(F)(F)F)cs3)cc2)n(C2CCC2)c2cc(OC3CCOCC3)ccc12
InChIInChI=1S/C32H36N6O2.C30H28N6OS.C30H33N3O5S.C28H25F3N4O2S.C28H31N3O5S.C27H22F5N3O3S.C27H24N6O3S.C27H22N6OS.C27H31N5O5S.C27H29N3O5S2.C26H29N3O5S2.C25H25F2N3O3S/c33-20-29-28-14-13-27(40-26-15-17-39-18-16-26)19-30(28)38(25-7-4-8-25)31(29)22-9-11-24(12-10-22)37-32(35-21-34)36-23-5-2-1-3-6-23;1-30(2,3)26-18-38-29(35-26)34-20-10-8-19(9-11-20)27-24(17-31)23-13-12-22(37-28-32-14-5-15-33-28)16-25(23)36(27)21-6-4-7-21;1-19(20-5-6-20)37-30(34)32-22-9-7-21(8-10-22)29-27(18-31)26-12-11-25(17-28(26)33(29)23-3-2-4-23)38-24-13-15-39(35,36)16-14-24;29-28(30,31)25-16-38-27(34-25)33-18-6-4-17(5-7-18)26-23(15-32)22-9-8-21(37-20-10-12-36-13-11-20)14-24(22)35(26)19-2-1-3-19;1-18(2)35-28(32)30-20-8-6-19(7-9-20)27-25(17-29)24-11-10-23(16-26(24)31(27)21-4-3-5-21)36-22-12-14-37(33,34)15-13-22;1-16(2)35-24-13-21(38-26(28)29)11-12-22(24)23(14-33)25(35)18-5-9-20(10-6-18)34-39(36,37)15-17-3-7-19(8-4-17)27(30,31)32;1-2-14-37(34,35)32-19-8-6-18(7-9-19)26-23(16-28)22-11-10-21(15-25(22)33(26)20-4-3-5-20)36-27-24(17-29)30-12-13-31-27;1-17-16-35-27(31-17)32-19-8-6-18(7-9-19)25-23(15-28)22-11-10-21(34-26-29-12-3-13-30-26)14-24(22)33(25)20-4-2-5-20;1-27(2,3)37-26(33)30-38(34,35)29-19-6-4-18(5-7-19)25-23(17-28)22-11-10-21(31-12-14-36-15-13-31)16-24(22)32(25)20-8-9-20;28-17-25-24-11-8-22(35-21-12-14-36(31,32)15-13-21)16-26(24)30(20-2-1-3-20)27(25)18-4-6-19(7-5-18)29-37(33,34)23-9-10-23;1-2-36(32,33)28-19-8-6-18(7-9-19)26-24(17-27)23-11-10-22(16-25(23)29(26)20-4-3-5-20)34-21-12-14-35(30,31)15-13-21;26-25(27)33-19-11-12-21-22(14-28)24(30(23(21)13-19)15-16-5-6-16)17-7-9-18(10-8-17)29-34(31,32)20-3-1-2-4-20/h9-14,19,23,25-26H,1-8,15-18H2,(H2,35,36,37);5,8-16,18,21H,4,6-7H2,1-3H3,(H,34,35);7-12,17,19-20,23-24H,2-6,13-16H2,1H3,(H,32,34);4-9,14,16,19-20H,1-3,10-13H2,(H,33,34);6-11,16,18,21-22H,3-5,12-15H2,1-2H3,(H,30,32);3-13,16,26,34H,15H2,1-2H3;6-13,15,20,32H,2-5,14H2,1H3;3,6-14,16,20H,2,4-5H2,1H3,(H,31,32);4-7,10-11,16,20,29H,8-9,12-15H2,1-3H3,(H,30,33);4-8,11,16,20-21,23,29H,1-3,9-10,12-15H2;6-11,16,20-21,28H,2-5,12-15H2,1H3;7-13,16,20,25,29H,1-6,15H2/t;;19-;;;;;;;;;/m..1........./s1
InChIKeyASHAKRYBWBPACL-RIIMMYICSA-N
XLogP73.95
TPSA1241.77 Ų
H-Bond Donors14
H-Bond Acceptors83
Rotatable Bonds81
Heavy Atoms448
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006310.52
LogP ≤ 573.95
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1083

Analyze tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate?
The IUPAC name of tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate (CID 157214734) is tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate.
What is the SMILES notation for tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate?
The canonical SMILES for tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate is CC(C)(C)OC(=O)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CC2)cc1.CC(C)(C)c1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)c(C#N)c2ccc(OC(F)F)cc21.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4nccnc4C#N)cc3n2C2CCC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCS(=O)(=O)CC4)cc3n2C2CCC2)cc1)C1CC1.Cc1csc(Nc2ccc(-c3c(C#N)c4ccc(Oc5ncccn5)cc4n3C3CCC3)cc2)n1.N#CN/C(=N\C1CCCCC1)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(OC3CCS(=O)(=O)CC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCCC3)cc2)n(CC2CC2)c2cc(OC(F)F)ccc12.N#Cc1c(-c2ccc(Nc3nc(C(F)(F)F)cs3)cc2)n(C2CCC2)c2cc(OC3CCOCC3)ccc12.
What is the InChIKey of tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate?
The InChIKey is ASHAKRYBWBPACL-RIIMMYICSA-N. The full InChI is InChI=1S/C32H36N6O2.C30H28N6OS.C30H33N3O5S.C28H25F3N4O2S.C28H31N3O5S.C27H22F5N3O3S.C27H24N6O3S.C27H22N6OS.C27H31N5O5S.C27H29N3O5S2.C26H29N3O5S2.C25H25F2N3O3S/c33-20-29-28-14-13-27(40-26-15-17-39-18-16-26)19-30(28)38(25-7-4-8-25)31(29)22-9-11-24(12-10-22)37-32(35-21-34)36-23-5-2-1-3-6-23;1-30(2,3)26-18-38-29(35-26)34-20-10-8-19(9-11-20)27-24(17-31)23-13-12-22(37-28-32-14-5-15-33-28)16-25(23)36(27)21-6-4-7-21;1-19(20-5-6-20)37-30(34)32-22-9-7-21(8-10-22)29-27(18-31)26-12-11-25(17-28(26)33(29)23-3-2-4-23)38-24-13-15-39(35,36)16-14-24;29-28(30,31)25-16-38-27(34-25)33-18-6-4-17(5-7-18)26-23(15-32)22-9-8-21(37-20-10-12-36-13-11-20)14-24(22)35(26)19-2-1-3-19;1-18(2)35-28(32)30-20-8-6-19(7-9-20)27-25(17-29)24-11-10-23(16-26(24)31(27)21-4-3-5-21)36-22-12-14-37(33,34)15-13-22;1-16(2)35-24-13-21(38-26(28)29)11-12-22(24)23(14-33)25(35)18-5-9-20(10-6-18)34-39(36,37)15-17-3-7-19(8-4-17)27(30,31)32;1-2-14-37(34,35)32-19-8-6-18(7-9-19)26-23(16-28)22-11-10-21(15-25(22)33(26)20-4-3-5-20)36-27-24(17-29)30-12-13-31-27;1-17-16-35-27(31-17)32-19-8-6-18(7-9-19)25-23(15-28)22-11-10-21(34-26-29-12-3-13-30-26)14-24(22)33(25)20-4-2-5-20;1-27(2,3)37-26(33)30-38(34,35)29-19-6-4-18(5-7-19)25-23(17-28)22-11-10-21(31-12-14-36-15-13-31)16-24(22)32(25)20-8-9-20;28-17-25-24-11-8-22(35-21-12-14-36(31,32)15-13-21)16-26(24)30(20-2-1-3-20)27(25)18-4-6-19(7-5-18)29-37(33,34)23-9-10-23;1-2-36(32,33)28-19-8-6-18(7-9-19)26-24(17-27)23-11-10-22(16-25(23)29(26)20-4-3-5-20)34-21-12-14-35(30,31)15-13-21;26-25(27)33-19-11-12-21-22(14-28)24(30(23(21)13-19)15-16-5-6-16)17-7-9-18(10-8-17)29-34(31,32)20-3-1-2-4-20/h9-14,19,23,25-26H,1-8,15-18H2,(H2,35,36,37);5,8-16,18,21H,4,6-7H2,1-3H3,(H,34,35);7-12,17,19-20,23-24H,2-6,13-16H2,1H3,(H,32,34);4-9,14,16,19-20H,1-3,10-13H2,(H,33,34);6-11,16,18,21-22H,3-5,12-15H2,1-2H3,(H,30,32);3-13,16,26,34H,15H2,1-2H3;6-13,15,20,32H,2-5,14H2,1H3;3,6-14,16,20H,2,4-5H2,1H3,(H,31,32);4-7,10-11,16,20,29H,8-9,12-15H2,1-3H3,(H,30,33);4-8,11,16,20-21,23,29H,1-3,9-10,12-15H2;6-11,16,20-21,28H,2-5,12-15H2,1H3;7-13,16,20,25,29H,1-6,15H2/t;;19-;;;;;;;;;/m..1........./s1.
What are the key properties of tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate?
tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate has a molecular weight of 6310.52 g/mol, XLogP of 73.95, 81 rotatable bonds, 14 hydrogen bond donors, and 83 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[4-(3-cyano-1-cyclopropyl-6-morpholin-4-ylindol-2-yl)phenyl]sulfamoyl]carbamate;2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-cyclobutyl-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyano-3-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-2-cyclohexylguanidine;N-[4-[3-cyano-6-(3-cyanopyrazin-2-yl)oxy-1-cyclobutylindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopentanesulfonamide;N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide;1-cyclobutyl-2-[4-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]-6-pyrimidin-2-yloxyindole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,1-dioxothian-4-yl)oxyindol-2-yl]phenyl]carbamate is sourced from PubChem (CID 157214734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).