N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide

C190H173N29O28S7 — CID 158490828

About N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide

N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide (PubChem CID 158490828) has the molecular formula C190H173N29O28S7 and a molecular weight of 3535.12 g/mol. Its IUPAC name is N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide
• PubChem CID: 158490828
• Molecular Formula: C190H173N29O28S7
• Molecular Weight: 3535.12 g/mol
• Exact Mass: 3532.10
• IUPAC Name: N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide
• SMILES: CCC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cnc(OC)c(-c4nc5ccccn5n4)c3)cc12.CCC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cncc(-c4nc5c(s4)C(C)(C)OCC5)c3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-c4nc5ccccn5n4)ccn3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-n4ncc5ccccc54)cnc3OC)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cnc(OC)c(-n4ncc5ccccc54)c3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cncc(-n4ncc5ccccc54)c3)cc12
• InChI: InChI=1S/C33H33N3O5S2.3C32H29N5O5S.C31H27N5O4S.C30H26N6O4S/c1-7-27(37)29-24-15-23(21-14-22(18-34-17-21)32-35-25-12-13-40-33(3,4)31(25)42-32)26(36(5)43(6,38)39)16-28(24)41-30(29)20-10-8-19(2)9-11-20;1-19-10-12-20(13-11-19)30-29(31(38)33-2)24-15-23(26(16-28(24)42-30)36(3)43(5,39)40)22-14-27(32(41-4)34-17-22)37-25-9-7-6-8-21(25)18-35-37;1-19-10-12-20(13-11-19)30-29(31(38)33-2)25-15-23(27(16-28(25)42-30)36(3)43(5,39)40)24-14-22(18-34-32(24)41-4)37-26-9-7-6-8-21(26)17-35-37;1-6-26(38)29-23-16-22(21-15-24(32(41-4)33-18-21)31-34-28-9-7-8-14-37(28)35-31)25(36(3)43(5,39)40)17-27(23)42-30(29)20-12-10-19(2)11-13-20;1-19-9-11-20(12-10-19)30-29(31(37)32-2)25-14-24(27(15-28(25)40-30)35(3)41(4,38)39)22-13-23(18-33-16-22)36-26-8-6-5-7-21(26)17-34-36;1-18-8-10-19(11-9-18)28-27(30(37)31-2)22-16-21(24(17-25(22)40-28)35(3)41(4,38)39)23-15-20(12-13-32-23)29-33-26-7-5-6-14-36(26)34-29/h8-11,14-18H,7,12-13H2,1-6H3;2*6-18H,1-5H3,(H,33,38);7-18H,6H2,1-5H3;5-18H,1-4H3,(H,32,37);5-17H,1-4H3,(H,31,37)
• InChIKey: HIRCSOOSNHINQS-UHFFFAOYSA-N
• XLogP: 35.21
• TPSA: 694.65 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 48
• Rotatable Bonds: 41
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3535.12
LogP ≤ 5	35.21
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide?

The IUPAC name of N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide (CID 158490828) is N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide.

What is the SMILES notation for N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide?

The canonical SMILES for N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide is CCC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cnc(OC)c(-c4nc5ccccn5n4)c3)cc12.CCC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cncc(-c4nc5c(s4)C(C)(C)OCC5)c3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-c4nc5ccccn5n4)ccn3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-n4ncc5ccccc54)cnc3OC)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cnc(OC)c(-n4ncc5ccccc54)c3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cncc(-n4ncc5ccccc54)c3)cc12.

What is the InChIKey of N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide?

The InChIKey is HIRCSOOSNHINQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33N3O5S2.3C32H29N5O5S.C31H27N5O4S.C30H26N6O4S/c1-7-27(37)29-24-15-23(21-14-22(18-34-17-21)32-35-25-12-13-40-33(3,4)31(25)42-32)26(36(5)43(6,38)39)16-28(24)41-30(29)20-10-8-19(2)9-11-20;1-19-10-12-20(13-11-19)30-29(31(38)33-2)24-15-23(26(16-28(24)42-30)36(3)43(5,39)40)22-14-27(32(41-4)34-17-22)37-25-9-7-6-8-21(25)18-35-37;1-19-10-12-20(13-11-19)30-29(31(38)33-2)25-15-23(27(16-28(25)42-30)36(3)43(5,39)40)24-14-22(18-34-32(24)41-4)37-26-9-7-6-8-21(26)17-35-37;1-6-26(38)29-23-16-22(21-15-24(32(41-4)33-18-21)31-34-28-9-7-8-14-37(28)35-31)25(36(3)43(5,39)40)17-27(23)42-30(29)20-12-10-19(2)11-13-20;1-19-9-11-20(12-10-19)30-29(31(37)32-2)25-14-24(27(15-28(25)40-30)35(3)41(4,38)39)22-13-23(18-33-16-22)36-26-8-6-5-7-21(26)17-34-36;1-18-8-10-19(11-9-18)28-27(30(37)31-2)22-16-21(24(17-25(22)40-28)35(3)41(4,38)39)23-15-20(12-13-32-23)29-33-26-7-5-6-14-36(26)34-29/h8-11,14-18H,7,12-13H2,1-6H3;2*6-18H,1-5H3,(H,33,38);7-18H,6H2,1-5H3;5-18H,1-4H3,(H,32,37);5-17H,1-4H3,(H,31,37).

What are the key properties of N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide?

N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide has a molecular weight of 3535.12 g/mol, XLogP of 35.21, 41 rotatable bonds, 4 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[5-(4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;5-(5-indazol-1-yl-2-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-6-methoxy-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-(5-indazol-1-yl-3-pyridinyl)-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;N-[5-[6-methoxy-5-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]-2-(4-methylphenyl)-3-propanoyl-1-benzofuran-6-yl]-N-methylmethanesulfonamide;N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-5-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-pyridinyl]-1-benzofuran-3-carboxamide is sourced from PubChem (CID 158490828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).