N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate

C173H166F3N27O17S2 — CID 159439858

IUPACN-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate
SMILESCC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(-n4ccccc4=O)cc3n2C2CCC2)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccc4C#N)cc3n2C2CCC2)c(OC)c1.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)NC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C(F)(F)F)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NS(=O)(=O)CC(C)C)cc4)n(C4CCC4)c3c2)c1=O
InChIInChI=1S/C29H25F3N4O3.C29H27N5O4S.C29H29N5O2.C29H30N4O3S.C29H28N4O3.C28H27N5O2/c1-17-5-4-14-35(27(17)37)22-12-13-23-24(16-33)26(36(25(23)15-22)21-6-3-7-21)19-8-10-20(11-9-19)34-28(38)39-18(2)29(30,31)32;1-3-14-39(35,36)33-20-9-11-24(27(15-20)37-2)28-25(18-31)23-12-10-22(16-26(23)34(28)21-7-4-8-21)38-29-19(17-30)6-5-13-32-29;1-18(2)31-29(36)32-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(33-15-5-6-19(3)28(33)35)16-26(24)34(27)22-7-4-8-22;1-19(2)18-37(35,36)31-22-11-9-21(10-12-22)28-26(17-30)25-14-13-24(32-15-5-6-20(3)29(32)34)16-27(25)33(28)23-7-4-8-23;1-18(2)36-29(35)31-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(32-15-5-6-19(3)28(32)34)16-26(24)33(27)22-7-4-8-22;1-18(2)30-28(35)31-20-11-9-19(10-12-20)27-24(17-29)23-14-13-22(32-15-4-3-8-26(32)34)16-25(23)33(27)21-6-5-7-21/h4-5,8-15,18,21H,3,6-7H2,1-2H3,(H,34,38);5-6,9-13,15-16,21,33H,3-4,7-8,14H2,1-2H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H2,31,32,36);5-6,9-16,19,23,31H,4,7-8,18H2,1-3H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H,31,35);3-4,8-16,18,21H,5-7H2,1-2H3,(H2,30,31,35)/t18-;;;;;/m1...../s1
InChIKeyLSAMAQAUWNMNRU-AJVOAMKVSA-N
MW3016.53 g/mol
LogP36.55
Rot. Bonds36

About N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate

N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate (PubChem CID 159439858) has the molecular formula C173H166F3N27O17S2 and a molecular weight of 3016.53 g/mol. Its IUPAC name is N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound NameN-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate
PubChem CID159439858
Molecular FormulaC173H166F3N27O17S2
Molecular Weight3016.53 g/mol
Exact Mass3014.23
IUPAC NameN-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate
SMILESCC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(-n4ccccc4=O)cc3n2C2CCC2)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccc4C#N)cc3n2C2CCC2)c(OC)c1.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)NC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C(F)(F)F)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NS(=O)(=O)CC(C)C)cc4)n(C4CCC4)c3c2)c1=O
InChIInChI=1S/C29H25F3N4O3.C29H27N5O4S.C29H29N5O2.C29H30N4O3S.C29H28N4O3.C28H27N5O2/c1-17-5-4-14-35(27(17)37)22-12-13-23-24(16-33)26(36(25(23)15-22)21-6-3-7-21)19-8-10-20(11-9-19)34-28(38)39-18(2)29(30,31)32;1-3-14-39(35,36)33-20-9-11-24(27(15-20)37-2)28-25(18-31)23-12-10-22(16-26(23)34(28)21-7-4-8-21)38-29-19(17-30)6-5-13-32-29;1-18(2)31-29(36)32-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(33-15-5-6-19(3)28(33)35)16-26(24)34(27)22-7-4-8-22;1-19(2)18-37(35,36)31-22-11-9-21(10-12-22)28-26(17-30)25-14-13-24(32-15-5-6-20(3)29(32)34)16-27(25)33(28)23-7-4-8-23;1-18(2)36-29(35)31-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(32-15-5-6-19(3)28(32)34)16-26(24)33(27)22-7-4-8-22;1-18(2)30-28(35)31-20-11-9-19(10-12-20)27-24(17-29)23-14-13-22(32-15-4-3-8-26(32)34)16-25(23)33(27)21-6-5-7-21/h4-5,8-15,18,21H,3,6-7H2,1-2H3,(H,34,38);5-6,9-13,15-16,21,33H,3-4,7-8,14H2,1-2H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H2,31,32,36);5-6,9-16,19,23,31H,4,7-8,18H2,1-3H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H,31,35);3-4,8-16,18,21H,5-7H2,1-2H3,(H2,30,31,35)/t18-;;;;;/m1...../s1
InChIKeyLSAMAQAUWNMNRU-AJVOAMKVSA-N
XLogP36.55
TPSA588.72 Ų
H-Bond Donors8
H-Bond Acceptors36
Rotatable Bonds36
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003016.53
LogP ≤ 536.55
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1036

Analyze N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate?
The IUPAC name of N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate (CID 159439858) is N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate.
What is the SMILES notation for N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate?
The canonical SMILES for N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate is CC(C)NC(=O)Nc1ccc(-c2c(C#N)c3ccc(-n4ccccc4=O)cc3n2C2CCC2)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(Oc4ncccc4C#N)cc3n2C2CCC2)c(OC)c1.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)NC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C(F)(F)F)cc4)n(C4CCC4)c3c2)c1=O.Cc1cccn(-c2ccc3c(C#N)c(-c4ccc(NS(=O)(=O)CC(C)C)cc4)n(C4CCC4)c3c2)c1=O.
What is the InChIKey of N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate?
The InChIKey is LSAMAQAUWNMNRU-AJVOAMKVSA-N. The full InChI is InChI=1S/C29H25F3N4O3.C29H27N5O4S.C29H29N5O2.C29H30N4O3S.C29H28N4O3.C28H27N5O2/c1-17-5-4-14-35(27(17)37)22-12-13-23-24(16-33)26(36(25(23)15-22)21-6-3-7-21)19-8-10-20(11-9-19)34-28(38)39-18(2)29(30,31)32;1-3-14-39(35,36)33-20-9-11-24(27(15-20)37-2)28-25(18-31)23-12-10-22(16-26(23)34(28)21-7-4-8-21)38-29-19(17-30)6-5-13-32-29;1-18(2)31-29(36)32-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(33-15-5-6-19(3)28(33)35)16-26(24)34(27)22-7-4-8-22;1-19(2)18-37(35,36)31-22-11-9-21(10-12-22)28-26(17-30)25-14-13-24(32-15-5-6-20(3)29(32)34)16-27(25)33(28)23-7-4-8-23;1-18(2)36-29(35)31-21-11-9-20(10-12-21)27-25(17-30)24-14-13-23(32-15-5-6-19(3)28(32)34)16-26(24)33(27)22-7-4-8-22;1-18(2)30-28(35)31-20-11-9-19(10-12-20)27-24(17-29)23-14-13-22(32-15-4-3-8-26(32)34)16-25(23)33(27)21-6-5-7-21/h4-5,8-15,18,21H,3,6-7H2,1-2H3,(H,34,38);5-6,9-13,15-16,21,33H,3-4,7-8,14H2,1-2H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H2,31,32,36);5-6,9-16,19,23,31H,4,7-8,18H2,1-3H3;5-6,9-16,18,22H,4,7-8H2,1-3H3,(H,31,35);3-4,8-16,18,21H,5-7H2,1-2H3,(H2,30,31,35)/t18-;;;;;/m1...../s1.
What are the key properties of N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate?
N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate has a molecular weight of 3016.53 g/mol, XLogP of 36.55, 36 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-cyano-6-[(3-cyano-2-pyridinyl)oxy]-1-cyclobutylindol-2-yl]-3-methoxyphenyl]propane-1-sulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-2-methylpropane-1-sulfonamide;1-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-oxo-1-pyridinyl)indol-2-yl]phenyl]-3-propan-2-ylurea;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methyl-2-oxo-1-pyridinyl)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 159439858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).