C194H164F4N20O28S11 — CID 157339659
5-[5-(1-benzofuran-2-yl)-2-methoxy-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-fluoropyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[6-(1-benzothiophen-2-yl)-5-methoxy-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-methoxypyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-6-(trifluoromethyl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide (PubChem CID 157339659) has the molecular formula C194H164F4N20O28S11 and a molecular weight of 3652.29 g/mol. Its IUPAC name is 5-[5-(1-benzofuran-2-yl)-2-methoxy-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-fluoropyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[6-(1-benzothiophen-2-yl)-5-methoxy-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-methoxypyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-6-(trifluoromethyl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide.
| Compound Name | 5-[5-(1-benzofuran-2-yl)-2-methoxy-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-fluoropyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[6-(1-benzothiophen-2-yl)-5-methoxy-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-methoxypyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-6-(trifluoromethyl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide |
|---|---|
| PubChem CID | 157339659 |
| Molecular Formula | C194H164F4N20O28S11 |
| Molecular Weight | 3652.29 g/mol |
| Exact Mass | 3648.89 |
| IUPAC Name | 5-[5-(1-benzofuran-2-yl)-2-methoxy-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-fluoropyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[6-(1-benzothiophen-2-yl)-5-methoxy-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-5-methoxypyrimidin-2-yl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide;5-[4-(1-benzothiophen-2-yl)-6-(trifluoromethyl)-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-2-(4-methylphenyl)-1-benzofuran-3-carboxamide |
| SMILES | CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-c4cc5ccccc5o4)cnc3OC)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-c4cc5ccccc5s4)cc(C(F)(F)F)n3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc(-c4cc5ccccc5s4)ccn3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc(OC)c(-c4cc5ccccc5s4)n3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ncc(F)c(-c4cc5ccccc5s4)n3)cc12.CNC(=O)c1c(-c2ccc(C)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ncc(OC)c(-c4cc5ccccc5s4)n3)cc12 |
| InChI | InChI=1S/C33H26F3N3O4S2.C33H29N3O6S.C33H29N3O5S2.C32H28N4O5S2.C32H27N3O4S2.C31H25FN4O4S2/c1-18-9-11-19(12-10-18)31-30(32(40)37-2)23-16-22(25(17-26(23)43-31)39(3)45(4,41)42)24-13-21(15-29(38-24)33(34,35)36)28-14-20-7-5-6-8-27(20)44-28;1-19-10-12-20(13-11-19)31-30(32(37)34-2)25-16-23(26(17-29(25)42-31)36(3)43(5,38)39)24-14-22(18-35-33(24)40-4)28-15-21-8-6-7-9-27(21)41-28;1-19-10-12-20(13-11-19)32-30(33(37)34-2)23-17-22(25(18-27(23)41-32)36(3)43(5,38)39)24-14-15-26(40-4)31(35-24)29-16-21-8-6-7-9-28(21)42-29;1-18-10-12-19(13-11-18)30-28(32(37)33-2)22-15-21(23(16-24(22)41-30)36(3)43(5,38)39)31-34-17-25(40-4)29(35-31)27-14-20-8-6-7-9-26(20)42-27;1-19-9-11-20(12-10-19)31-30(32(36)33-2)24-17-23(26(18-27(24)39-31)35(3)41(4,37)38)25-15-22(13-14-34-25)29-16-21-7-5-6-8-28(21)40-29;1-17-9-11-18(12-10-17)29-27(31(37)33-2)21-14-20(23(15-24(21)40-29)36(3)42(4,38)39)30-34-16-22(32)28(35-30)26-13-19-7-5-6-8-25(19)41-26/h5-17H,1-4H3,(H,37,40);2*6-18H,1-5H3,(H,34,37);6-17H,1-5H3,(H,33,37);5-18H,1-4H3,(H,33,36);5-16H,1-4H3,(H,33,37) |
| InChIKey | BGGDQSARJLPGNP-UHFFFAOYSA-N |
| XLogP | 42.15 |
| TPSA | 621.67 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 257 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3652.29 |
| LogP ≤ 5 | 42.15 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 41 |