C168H159ClFN47O6 — CID 161013930
2-[6-(2-chloro-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-3H-benzimidazole-5-carboxamide;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridine;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide;2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole;2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole (PubChem CID 161013930) has the molecular formula C168H159ClFN47O6 and a molecular weight of 2986.89 g/mol. Its IUPAC name is 2-[6-(2-chloro-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-3H-benzimidazole-5-carboxamide;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridine;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide;2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole;2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole.
| Compound Name | 2-[6-(2-chloro-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-3H-benzimidazole-5-carboxamide;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridine;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide;2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole;2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole |
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| PubChem CID | 161013930 |
| Molecular Formula | C168H159ClFN47O6 |
| Molecular Weight | 2986.89 g/mol |
| Exact Mass | 2984.33 |
| IUPAC Name | 2-[6-(2-chloro-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-benzimidazole-4-carboxamide;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-3H-benzimidazole-5-carboxamide;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridine;2-[6-(2-methoxy-3-pyridinyl)-1H-benzimidazol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide;2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole;2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-6-pyridin-3-yl-1H-benzimidazole |
| SMILES | CN1CCN(CCc2ccc(NC(=O)c3cccc4[nH]c(-c5nc6ccc(-c7cccnc7Cl)cc6[nH]5)nc34)cc2)CC1.CN1CCN(c2ccc3nc(-c4nc5ccc(-c6cccnc6)cc5[nH]4)[nH]c3c2)CC1.CN1CCN(c2cccc3[nH]c(-c4nc5ccc(-c6cccnc6)cc5[nH]4)nc23)CC1.COc1ncccc1-c1ccc2nc(-c3nc4ccc(C(=O)Nc5ccc(N6CCN(C)CC6)c(F)c5)cc4[nH]3)[nH]c2c1.COc1ncccc1-c1ccc2nc(-c3nc4nc(N5CCN(C)CC5)ccc4[nH]3)[nH]c2c1.COc1ncccc1-c1ccc2nc(-c3nc4ncc(C(=O)Nc5ccc(N6CCN(C)CC6)cc5)cc4[nH]3)[nH]c2c1 |
| InChI | InChI=1S/C33H31ClN8O.C32H29FN8O2.C31H29N9O2.C24H24N8O.2C24H23N7/c1-41-16-18-42(19-17-41)15-13-21-7-10-23(11-8-21)36-33(43)25-4-2-6-27-29(25)40-32(38-27)31-37-26-12-9-22(20-28(26)39-31)24-5-3-14-35-30(24)34;1-40-12-14-41(15-13-40)28-10-7-21(18-23(28)33)35-31(42)20-6-9-25-27(17-20)39-30(37-25)29-36-24-8-5-19(16-26(24)38-29)22-4-3-11-34-32(22)43-2;1-39-12-14-40(15-13-39)22-8-6-21(7-9-22)34-30(41)20-17-26-27(33-18-20)38-29(37-26)28-35-24-10-5-19(16-25(24)36-28)23-4-3-11-32-31(23)42-2;1-31-10-12-32(13-11-31)20-8-7-18-21(29-20)30-23(27-18)22-26-17-6-5-15(14-19(17)28-22)16-4-3-9-25-24(16)33-2;1-30-10-12-31(13-11-30)21-6-2-5-19-22(21)29-24(27-19)23-26-18-8-7-16(14-20(18)28-23)17-4-3-9-25-15-17;1-30-9-11-31(12-10-30)18-5-7-20-22(14-18)29-24(27-20)23-26-19-6-4-16(13-21(19)28-23)17-3-2-8-25-15-17/h2-12,14,20H,13,15-19H2,1H3,(H,36,43)(H,37,39)(H,38,40);3-11,16-18H,12-15H2,1-2H3,(H,35,42)(H,36,38)(H,37,39);3-11,16-18H,12-15H2,1-2H3,(H,34,41)(H,35,36)(H,33,37,38);3-9,14H,10-13H2,1-2H3,(H,26,28)(H,27,29,30);2-9,14-15H,10-13H2,1H3,(H,26,28)(H,27,29);2-8,13-15H,9-12H2,1H3,(H,26,28)(H,27,29) |
| InChIKey | TXMBDMKMVZJURE-UHFFFAOYSA-N |
| XLogP | 26.92 |
| TPSA | 601.15 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 223 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2986.89 |
| LogP ≤ 5 | 26.92 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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