6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

C140H138F28N24O19S6 — CID 160825017

About 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (PubChem CID 160825017) has the molecular formula C140H138F28N24O19S6 and a molecular weight of 3185.14 g/mol. Its IUPAC name is 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

Molecular Properties

• Compound Name: 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• PubChem CID: 160825017
• Molecular Formula: C140H138F28N24O19S6
• Molecular Weight: 3185.14 g/mol
• Exact Mass: 3182.84
• IUPAC Name: 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• SMILES: CC(C)n1c(-c2ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn2)c(C(N)=O)c2c(F)cc(OC(F)F)cc21.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3c(F)cc(OC(F)F)cc3n2CC2CC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.Cc1cc2c(cc1F)c(C#N)c(-c1ccc(NS(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCCC1.Cc1cc2c(cc1F)c(C#N)c(-c1ncc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cc1C)n2C1CCCC1.Cc1cc2c(cc1F)c(C(=O)O)c(-c1ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cn1)n2C1CCCCC1
• InChI: InChI=1S/C25H26F4N4O3S.C25H25F4N3O4S.C24H24F4N4O2S.C23H23F4N5O2S.C22H20F6N4O4S.C21H20F6N4O4S/c1-13(25(27,28)29)32-37(35,36)16-8-9-20(31-12-16)23-22(24(30)34)18-10-19(26)17(14-6-7-14)11-21(18)33(23)15-4-2-3-5-15;1-14-11-20-17(12-18(14)26)21(23(33)34)22(32(20)15-5-3-2-4-6-15)19-8-7-16(13-30-19)37(35,36)31-24(9-10-24)25(27,28)29;1-13-9-21-18(10-20(13)25)19(11-29)23(32(21)16-6-4-5-7-16)22-14(2)8-17(12-30-22)35(33,34)31-15(3)24(26,27)28;1-13-9-21-17(10-19(13)24)18(11-28)22(32(21)16-5-3-4-6-16)20-8-7-15(12-29-20)31-35(33,34)30-14(2)23(25,26)27;1-10(22(26,27)28)31-37(34,35)13-4-5-15(30-8-13)19-18(20(29)33)17-14(23)6-12(36-21(24)25)7-16(17)32(19)9-11-2-3-11;1-9(2)31-15-7-11(35-20(23)24)6-13(22)16(15)17(19(28)32)18(31)14-5-4-12(8-29-14)36(33,34)30-10(3)21(25,26)27/h8-15,32H,2-7H2,1H3,(H2,30,34);7-8,11-13,15,31H,2-6,9-10H2,1H3,(H,33,34);8-10,12,15-16,31H,4-7H2,1-3H3;7-10,12,14,16,30-31H,3-6H2,1-2H3;4-8,10-11,21,31H,2-3,9H2,1H3,(H2,29,33);4-10,20,30H,1-3H3,(H2,28,32)/t13-;;15-;14-;2*10-/m0.0000/s1
• InChIKey: SGAUGFRYSXVSOR-UZTHEONKSA-N
• XLogP: 30.43
• TPSA: 628.58 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 32
• Rotatable Bonds: 41
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3185.14
LogP ≤ 5	30.43
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The IUPAC name of 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (CID 160825017) is 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

What is the SMILES notation for 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The canonical SMILES for 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is CC(C)n1c(-c2ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn2)c(C(N)=O)c2c(F)cc(OC(F)F)cc21.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3c(F)cc(OC(F)F)cc3n2CC2CC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.Cc1cc2c(cc1F)c(C#N)c(-c1ccc(NS(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCCC1.Cc1cc2c(cc1F)c(C#N)c(-c1ncc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cc1C)n2C1CCCC1.Cc1cc2c(cc1F)c(C(=O)O)c(-c1ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cn1)n2C1CCCCC1.

What is the InChIKey of 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The InChIKey is SGAUGFRYSXVSOR-UZTHEONKSA-N. The full InChI is InChI=1S/C25H26F4N4O3S.C25H25F4N3O4S.C24H24F4N4O2S.C23H23F4N5O2S.C22H20F6N4O4S.C21H20F6N4O4S/c1-13(25(27,28)29)32-37(35,36)16-8-9-20(31-12-16)23-22(24(30)34)18-10-19(26)17(14-6-7-14)11-21(18)33(23)15-4-2-3-5-15;1-14-11-20-17(12-18(14)26)21(23(33)34)22(32(20)15-5-3-2-4-6-15)19-8-7-16(13-30-19)37(35,36)31-24(9-10-24)25(27,28)29;1-13-9-21-18(10-20(13)25)19(11-29)23(32(21)16-6-4-5-7-16)22-14(2)8-17(12-30-22)35(33,34)31-15(3)24(26,27)28;1-13-9-21-17(10-19(13)24)18(11-28)22(32(21)16-5-3-4-6-16)20-8-7-15(12-29-20)31-35(33,34)30-14(2)23(25,26)27;1-10(22(26,27)28)31-37(34,35)13-4-5-15(30-8-13)19-18(20(29)33)17-14(23)6-12(36-21(24)25)7-16(17)32(19)9-11-2-3-11;1-9(2)31-15-7-11(35-20(23)24)6-13(22)16(15)17(19(28)32)18(31)14-5-4-12(8-29-14)36(33,34)30-10(3)21(25,26)27/h8-15,32H,2-7H2,1H3,(H2,30,34);7-8,11-13,15,31H,2-6,9-10H2,1H3,(H,33,34);8-10,12,15-16,31H,4-7H2,1-3H3;7-10,12,14,16,30-31H,3-6H2,1-2H3;4-8,10-11,21,31H,2-3,9H2,1H3,(H2,29,33);4-10,20,30H,1-3H3,(H2,28,32)/t13-;;15-;14-;2*10-/m0.0000/s1.

What are the key properties of 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide has a molecular weight of 3185.14 g/mol, XLogP of 30.43, 41 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-cyano-1-cyclopentyl-5-fluoro-6-methylindol-2-yl)-5-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoylamino]-2-pyridinyl]indole-3-carbonitrile;1-(cyclopropylmethyl)-6-(difluoromethoxy)-4-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(difluoromethoxy)-4-fluoro-1-propan-2-yl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is sourced from PubChem (CID 160825017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).