6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen

C137H142F12N24O12S6 — CID 159884060

IUPAC6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen
SMILESCC(C)n1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(C3CC3)cc21.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C(C)C)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(CC3CC3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCCC2)c2cc(C3CC3)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(CC2CC2)c2cc(C3CC3)ccc12.[H][H]
InChIInChI=1S/C25H26F2N4O2S.C24H24F2N4O2S.C23H24F2N4O2S.2C22H22F2N4O2S.C21H22F2N4O2S.H2/c26-12-18(13-27)30-34(32,33)20-8-10-23(29-15-20)25-22(14-28)21-9-7-17(16-5-6-16)11-24(21)31(25)19-3-1-2-4-19;25-10-18(11-26)29-33(31,32)19-6-8-22(28-13-19)24-21(12-27)20-7-5-17(16-3-4-16)9-23(20)30(24)14-15-1-2-15;1-14(2)29-22-9-16(15-3-4-15)5-7-19(22)20(12-26)23(29)21-8-6-18(13-27-21)32(30,31)28-17(10-24)11-25;1-14-2-6-18-19(11-25)22(28(21(18)8-14)13-15-3-4-15)20-7-5-17(12-26-20)31(29,30)27-16(9-23)10-24;1-14-5-7-18-19(12-25)22(28(21(18)9-14)16-3-2-4-16)20-8-6-17(13-26-20)31(29,30)27-15(10-23)11-24;1-13(2)27-20-8-14(3)4-6-17(20)18(11-24)21(27)19-7-5-16(12-25-19)30(28,29)26-15(9-22)10-23;/h7-11,15-16,18-19,30H,1-6,12-13H2;5-9,13,15-16,18,29H,1-4,10-11,14H2;5-9,13-15,17,28H,3-4,10-11H2,1-2H3;2,5-8,12,15-16,27H,3-4,9-10,13H2,1H3;5-9,13,15-16,27H,2-4,10-11H2,1H3;4-8,12-13,15,26H,9-10H2,1-3H3;1H
InChIKeyNTXCZCPKIMBKOC-UHFFFAOYSA-N
MW2737.18 g/mol
LogP26.59
Rot. Bonds47

About 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen

6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen (PubChem CID 159884060) has the molecular formula C137H142F12N24O12S6 and a molecular weight of 2737.18 g/mol. Its IUPAC name is 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen.

Molecular Properties

Compound Name6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen
PubChem CID159884060
Molecular FormulaC137H142F12N24O12S6
Molecular Weight2737.18 g/mol
Exact Mass2734.94
IUPAC Name6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen
SMILESCC(C)n1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(C3CC3)cc21.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C(C)C)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(CC3CC3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCCC2)c2cc(C3CC3)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(CC2CC2)c2cc(C3CC3)ccc12.[H][H]
InChIInChI=1S/C25H26F2N4O2S.C24H24F2N4O2S.C23H24F2N4O2S.2C22H22F2N4O2S.C21H22F2N4O2S.H2/c26-12-18(13-27)30-34(32,33)20-8-10-23(29-15-20)25-22(14-28)21-9-7-17(16-5-6-16)11-24(21)31(25)19-3-1-2-4-19;25-10-18(11-26)29-33(31,32)19-6-8-22(28-13-19)24-21(12-27)20-7-5-17(16-3-4-16)9-23(20)30(24)14-15-1-2-15;1-14(2)29-22-9-16(15-3-4-15)5-7-19(22)20(12-26)23(29)21-8-6-18(13-27-21)32(30,31)28-17(10-24)11-25;1-14-2-6-18-19(11-25)22(28(21(18)8-14)13-15-3-4-15)20-7-5-17(12-26-20)31(29,30)27-16(9-23)10-24;1-14-5-7-18-19(12-25)22(28(21(18)9-14)16-3-2-4-16)20-8-6-17(13-26-20)31(29,30)27-15(10-23)11-24;1-13(2)27-20-8-14(3)4-6-17(20)18(11-24)21(27)19-7-5-16(12-25-19)30(28,29)26-15(9-22)10-23;/h7-11,15-16,18-19,30H,1-6,12-13H2;5-9,13,15-16,18,29H,1-4,10-11,14H2;5-9,13-15,17,28H,3-4,10-11H2,1-2H3;2,5-8,12,15-16,27H,3-4,9-10,13H2,1H3;5-9,13,15-16,27H,2-4,10-11H2,1H3;4-8,12-13,15,26H,9-10H2,1-3H3;1H
InChIKeyNTXCZCPKIMBKOC-UHFFFAOYSA-N
XLogP26.59
TPSA526.68 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds47
Heavy Atoms191
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002737.18
LogP ≤ 526.59
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?
The IUPAC name of 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen (CID 159884060) is 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen.
What is the SMILES notation for 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?
The canonical SMILES for 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen is CC(C)n1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(C3CC3)cc21.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C(C)C)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(CC3CC3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCCC2)c2cc(C3CC3)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(CC2CC2)c2cc(C3CC3)ccc12.[H][H].
What is the InChIKey of 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?
The InChIKey is NTXCZCPKIMBKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26F2N4O2S.C24H24F2N4O2S.C23H24F2N4O2S.2C22H22F2N4O2S.C21H22F2N4O2S.H2/c26-12-18(13-27)30-34(32,33)20-8-10-23(29-15-20)25-22(14-28)21-9-7-17(16-5-6-16)11-24(21)31(25)19-3-1-2-4-19;25-10-18(11-26)29-33(31,32)19-6-8-22(28-13-19)24-21(12-27)20-7-5-17(16-3-4-16)9-23(20)30(24)14-15-1-2-15;1-14(2)29-22-9-16(15-3-4-15)5-7-19(22)20(12-26)23(29)21-8-6-18(13-27-21)32(30,31)28-17(10-24)11-25;1-14-2-6-18-19(11-25)22(28(21(18)8-14)13-15-3-4-15)20-7-5-17(12-26-20)31(29,30)27-16(9-23)10-24;1-14-5-7-18-19(12-25)22(28(21(18)9-14)16-3-2-4-16)20-8-6-17(13-26-20)31(29,30)27-15(10-23)11-24;1-13(2)27-20-8-14(3)4-6-17(20)18(11-24)21(27)19-7-5-16(12-25-19)30(28,29)26-15(9-22)10-23;/h7-11,15-16,18-19,30H,1-6,12-13H2;5-9,13,15-16,18,29H,1-4,10-11,14H2;5-9,13-15,17,28H,3-4,10-11H2,1-2H3;2,5-8,12,15-16,27H,3-4,9-10,13H2,1H3;5-9,13,15-16,27H,2-4,10-11H2,1H3;4-8,12-13,15,26H,9-10H2,1-3H3;1H.
What are the key properties of 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?
6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen has a molecular weight of 2737.18 g/mol, XLogP of 26.59, 47 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-6-cyclopropyl-1-(cyclopropylmethyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-cyclopropyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen is sourced from PubChem (CID 159884060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).