N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate

C262H251F5N46O30S9 — CID 158544701

IUPACN-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate
SMILESCC(C)CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2C2CC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)C3(C)CC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CC(C)n1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CCC1(S(=O)(=O)Nc2ccc(-c3c(C#N)c4ccc(OCC(F)(F)F)cc4n3C3CCC3)cc2)CC1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4cnccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCC2)c2cc(Oc3ncccn3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(CC2CC2)c2cc(Oc3ncccn3)ccc12
InChIInChI=1S/C29H27N5O3.2C27H25N5O3S.C27H27N5O3S.C26H26F3N3O3S.4C26H25N5O3S.C22H21F2N3O3S/c1-18(19-5-6-19)36-29(35)33-21-9-7-20(8-10-21)28-25(16-30)24-12-11-23(37-27-17-31-13-14-32-27)15-26(24)34(28)22-3-2-4-22;28-17-24-23-13-12-21(35-27-29-14-3-15-30-27)16-25(23)32(20-4-1-5-20)26(24)18-8-10-19(11-9-18)31-36(33,34)22-6-2-7-22;28-16-24-23-12-11-21(35-27-29-13-2-14-30-27)15-25(23)32(17-18-5-6-18)26(24)19-7-9-20(10-8-19)31-36(33,34)22-3-1-4-22;1-18(2)17-36(33,34)31-20-9-7-19(8-10-20)26-24(16-28)23-12-11-22(35-27-29-13-4-14-30-27)15-25(23)32(26)21-5-3-6-21;1-2-25(12-13-25)36(33,34)31-18-8-6-17(7-9-18)24-22(15-30)21-11-10-20(35-16-26(27,28)29)14-23(21)32(24)19-4-3-5-19;1-17(2)31-23-15-20(34-25-28-13-4-14-29-25)9-10-21(23)22(16-27)24(31)18-5-7-19(8-6-18)30-35(32,33)26(3)11-12-26;1-17(2)35(32,33)30-20-8-6-19(7-9-20)25-23(15-27)22-11-10-21(34-26-28-12-3-13-29-26)14-24(22)31(25)16-18-4-5-18;1-17(2)31-24-15-20(34-26-28-13-4-14-29-26)11-12-22(24)23(16-27)25(31)18-7-9-19(10-8-18)30-35(32,33)21-5-3-6-21;1-2-14-35(32,33)30-20-8-6-19(7-9-20)25-23(16-27)22-11-10-21(34-26-28-12-3-13-29-26)15-24(22)31(25)17-18-4-5-18;1-13(2)31(28,29)26-15-5-3-14(4-6-15)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)16-7-8-16/h7-15,17-19,22H,2-6H2,1H3,(H,33,35);3,8-16,20,22,31H,1-2,4-7H2;2,7-15,18,22,31H,1,3-6,17H2;4,7-15,18,21,31H,3,5-6,17H2,1-2H3;6-11,14,19,31H,2-5,12-13,16H2,1H3;4-10,13-15,17,30H,11-12H2,1-3H3;3,6-14,17-18,30H,4-5,16H2,1-2H3;4,7-15,17,21,30H,3,5-6H2,1-2H3;3,6-13,15,18,30H,2,4-5,14,17H2,1H3;3-6,9-11,13,16,22,26H,7-8H2,1-2H3/t18-;;;;;;;;;/m1........./s1
InChIKeyHOYVBGIOBNYPPN-RJYOUJLLSA-N
MW4907.78 g/mol
LogP57.69
Rot. Bonds76

About N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate

N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate (PubChem CID 158544701) has the molecular formula C262H251F5N46O30S9 and a molecular weight of 4907.78 g/mol. Its IUPAC name is N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate.

Molecular Properties

Compound NameN-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate
PubChem CID158544701
Molecular FormulaC262H251F5N46O30S9
Molecular Weight4907.78 g/mol
Exact Mass4903.69
IUPAC NameN-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate
SMILESCC(C)CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2C2CC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)C3(C)CC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CC(C)n1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CCC1(S(=O)(=O)Nc2ccc(-c3c(C#N)c4ccc(OCC(F)(F)F)cc4n3C3CCC3)cc2)CC1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4cnccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCC2)c2cc(Oc3ncccn3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(CC2CC2)c2cc(Oc3ncccn3)ccc12
InChIInChI=1S/C29H27N5O3.2C27H25N5O3S.C27H27N5O3S.C26H26F3N3O3S.4C26H25N5O3S.C22H21F2N3O3S/c1-18(19-5-6-19)36-29(35)33-21-9-7-20(8-10-21)28-25(16-30)24-12-11-23(37-27-17-31-13-14-32-27)15-26(24)34(28)22-3-2-4-22;28-17-24-23-13-12-21(35-27-29-14-3-15-30-27)16-25(23)32(20-4-1-5-20)26(24)18-8-10-19(11-9-18)31-36(33,34)22-6-2-7-22;28-16-24-23-12-11-21(35-27-29-13-2-14-30-27)15-25(23)32(17-18-5-6-18)26(24)19-7-9-20(10-8-19)31-36(33,34)22-3-1-4-22;1-18(2)17-36(33,34)31-20-9-7-19(8-10-20)26-24(16-28)23-12-11-22(35-27-29-13-4-14-30-27)15-25(23)32(26)21-5-3-6-21;1-2-25(12-13-25)36(33,34)31-18-8-6-17(7-9-18)24-22(15-30)21-11-10-20(35-16-26(27,28)29)14-23(21)32(24)19-4-3-5-19;1-17(2)31-23-15-20(34-25-28-13-4-14-29-25)9-10-21(23)22(16-27)24(31)18-5-7-19(8-6-18)30-35(32,33)26(3)11-12-26;1-17(2)35(32,33)30-20-8-6-19(7-9-20)25-23(15-27)22-11-10-21(34-26-28-12-3-13-29-26)14-24(22)31(25)16-18-4-5-18;1-17(2)31-24-15-20(34-26-28-13-4-14-29-26)11-12-22(24)23(16-27)25(31)18-7-9-19(10-8-18)30-35(32,33)21-5-3-6-21;1-2-14-35(32,33)30-20-8-6-19(7-9-20)25-23(16-27)22-11-10-21(34-26-28-12-3-13-29-26)15-24(22)31(25)17-18-4-5-18;1-13(2)31(28,29)26-15-5-3-14(4-6-15)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)16-7-8-16/h7-15,17-19,22H,2-6H2,1H3,(H,33,35);3,8-16,20,22,31H,1-2,4-7H2;2,7-15,18,22,31H,1,3-6,17H2;4,7-15,18,21,31H,3,5-6,17H2,1-2H3;6-11,14,19,31H,2-5,12-13,16H2,1H3;4-10,13-15,17,30H,11-12H2,1-3H3;3,6-14,17-18,30H,4-5,16H2,1-2H3;4,7-15,17,21,30H,3,5-6H2,1-2H3;3,6-13,15,18,30H,2,4-5,14,17H2,1H3;3-6,9-11,13,16,22,26H,7-8H2,1-2H3/t18-;;;;;;;;;/m1........./s1
InChIKeyHOYVBGIOBNYPPN-RJYOUJLLSA-N
XLogP57.69
TPSA1039.60 Ų
H-Bond Donors10
H-Bond Acceptors66
Rotatable Bonds76
Heavy Atoms352
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004907.78
LogP ≤ 557.69
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1066

Analyze N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-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-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate?
The IUPAC name of N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate (CID 158544701) is N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate.
What is the SMILES notation for N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate?
The canonical SMILES for N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate is CC(C)CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2C2CCC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2C2CC2)cc1.CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.CC(C)n1c(-c2ccc(NS(=O)(=O)C3(C)CC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CC(C)n1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)c(C#N)c2ccc(Oc3ncccn3)cc21.CCC1(S(=O)(=O)Nc2ccc(-c3c(C#N)c4ccc(OCC(F)(F)F)cc4n3C3CCC3)cc2)CC1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccn4)cc3n2CC2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4cnccn4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCC2)c2cc(Oc3ncccn3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(CC2CC2)c2cc(Oc3ncccn3)ccc12.
What is the InChIKey of N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate?
The InChIKey is HOYVBGIOBNYPPN-RJYOUJLLSA-N. The full InChI is InChI=1S/C29H27N5O3.2C27H25N5O3S.C27H27N5O3S.C26H26F3N3O3S.4C26H25N5O3S.C22H21F2N3O3S/c1-18(19-5-6-19)36-29(35)33-21-9-7-20(8-10-21)28-25(16-30)24-12-11-23(37-27-17-31-13-14-32-27)15-26(24)34(28)22-3-2-4-22;28-17-24-23-13-12-21(35-27-29-14-3-15-30-27)16-25(23)32(20-4-1-5-20)26(24)18-8-10-19(11-9-18)31-36(33,34)22-6-2-7-22;28-16-24-23-12-11-21(35-27-29-13-2-14-30-27)15-25(23)32(17-18-5-6-18)26(24)19-7-9-20(10-8-19)31-36(33,34)22-3-1-4-22;1-18(2)17-36(33,34)31-20-9-7-19(8-10-20)26-24(16-28)23-12-11-22(35-27-29-13-4-14-30-27)15-25(23)32(26)21-5-3-6-21;1-2-25(12-13-25)36(33,34)31-18-8-6-17(7-9-18)24-22(15-30)21-11-10-20(35-16-26(27,28)29)14-23(21)32(24)19-4-3-5-19;1-17(2)31-23-15-20(34-25-28-13-4-14-29-25)9-10-21(23)22(16-27)24(31)18-5-7-19(8-6-18)30-35(32,33)26(3)11-12-26;1-17(2)35(32,33)30-20-8-6-19(7-9-20)25-23(15-27)22-11-10-21(34-26-28-12-3-13-29-26)14-24(22)31(25)16-18-4-5-18;1-17(2)31-24-15-20(34-26-28-13-4-14-29-26)11-12-22(24)23(16-27)25(31)18-7-9-19(10-8-18)30-35(32,33)21-5-3-6-21;1-2-14-35(32,33)30-20-8-6-19(7-9-20)25-23(16-27)22-11-10-21(34-26-28-12-3-13-29-26)15-24(22)31(25)17-18-4-5-18;1-13(2)31(28,29)26-15-5-3-14(4-6-15)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)16-7-8-16/h7-15,17-19,22H,2-6H2,1H3,(H,33,35);3,8-16,20,22,31H,1-2,4-7H2;2,7-15,18,22,31H,1,3-6,17H2;4,7-15,18,21,31H,3,5-6,17H2,1-2H3;6-11,14,19,31H,2-5,12-13,16H2,1H3;4-10,13-15,17,30H,11-12H2,1-3H3;3,6-14,17-18,30H,4-5,16H2,1-2H3;4,7-15,17,21,30H,3,5-6H2,1-2H3;3,6-13,15,18,30H,2,4-5,14,17H2,1H3;3-6,9-11,13,16,22,26H,7-8H2,1-2H3/t18-;;;;;;;;;/m1........./s1.
What are the key properties of N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate?
N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate has a molecular weight of 4907.78 g/mol, XLogP of 57.69, 76 rotatable bonds, 10 hydrogen bond donors, and 66 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-2-methylpropane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(2,2,2-trifluoroethoxy)indol-2-yl]phenyl]-1-ethylcyclopropane-1-sulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]cyclobutanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxyindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]cyclobutanesulfonamide;N-[4-(3-cyano-1-propan-2-yl-6-pyrimidin-2-yloxyindol-2-yl)phenyl]-1-methylcyclopropane-1-sulfonamide;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-cyclobutyl-6-pyrazin-2-yloxyindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 158544701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).