C123H133FN34O14 — CID 158037833
2-amino-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-fluoro-5-(4-methylpiperazin-1-yl)benzamide;2,2-dimethyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-3H-1-benzofuran-7-carboxamide;5-methyl-3-(4-methylphenyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxamide;5-(2-methylpropyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 158037833) has the molecular formula C123H133FN34O14 and a molecular weight of 2330.64 g/mol. Its IUPAC name is 2-amino-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-fluoro-5-(4-methylpiperazin-1-yl)benzamide;2,2-dimethyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-3H-1-benzofuran-7-carboxamide;5-methyl-3-(4-methylphenyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxamide;5-(2-methylpropyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-3-carboxamide.
| Compound Name | 2-amino-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-fluoro-5-(4-methylpiperazin-1-yl)benzamide;2,2-dimethyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-3H-1-benzofuran-7-carboxamide;5-methyl-3-(4-methylphenyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxamide;5-(2-methylpropyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 158037833 |
| Molecular Formula | C123H133FN34O14 |
| Molecular Weight | 2330.64 g/mol |
| Exact Mass | 2329.07 |
| IUPAC Name | 2-amino-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-fluoro-5-(4-methylpiperazin-1-yl)benzamide;2,2-dimethyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-3H-1-benzofuran-7-carboxamide;5-methyl-3-(4-methylphenyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-4-carboxamide;5-(2-methylpropyl)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1,2-oxazole-3-carboxamide |
| SMILES | CC(C)Cc1cc(C(=O)Nc2cn[nH]c2-c2nc3ccc(CN4CCOCC4)cc3[nH]2)no1.CC1(C)Cc2cccc(C(=O)Nc3cn[nH]c3-c3nc4ccc(CN5CCOCC5)cc4[nH]3)c2O1.COc1cc2nc(-c3[nH]ncc3NC(=O)c3cc(F)cc(N4CCN(C)CC4)c3)[nH]c2cc1OC.Cc1ccc(-c2noc(C)c2C(=O)Nc2cn[nH]c2-c2nc3ccc(CN4CCOCC4)cc3[nH]2)cc1.NC(C(=O)Nc1cn[nH]c1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)c1ccccc1 |
| InChI | InChI=1S/C27H27N7O3.C26H28N6O3.C24H26FN7O3.C23H27N7O3.C23H25N7O2/c1-16-3-6-19(7-4-16)24-23(17(2)37-33-24)27(35)31-22-14-28-32-25(22)26-29-20-8-5-18(13-21(20)30-26)15-34-9-11-36-12-10-34;1-26(2)13-17-4-3-5-18(23(17)35-26)25(33)30-21-14-27-31-22(21)24-28-19-7-6-16(12-20(19)29-24)15-32-8-10-34-11-9-32;1-31-4-6-32(7-5-31)16-9-14(8-15(25)10-16)24(33)29-19-13-26-30-22(19)23-27-17-11-20(34-2)21(35-3)12-18(17)28-23;1-14(2)9-16-11-19(29-33-16)23(31)27-20-12-24-28-21(20)22-25-17-4-3-15(10-18(17)26-22)13-30-5-7-32-8-6-30;24-20(16-4-2-1-3-5-16)23(31)28-19-13-25-29-21(19)22-26-17-7-6-15(12-18(17)27-22)14-30-8-10-32-11-9-30/h3-8,13-14H,9-12,15H2,1-2H3,(H,28,32)(H,29,30)(H,31,35);3-7,12,14H,8-11,13,15H2,1-2H3,(H,27,31)(H,28,29)(H,30,33);8-13H,4-7H2,1-3H3,(H,26,30)(H,27,28)(H,29,33);3-4,10-12,14H,5-9,13H2,1-2H3,(H,24,28)(H,25,26)(H,27,31);1-7,12-13,20H,8-11,14,24H2,(H,25,29)(H,26,27)(H,28,31) |
| InChIKey | FHZCUKCWPGXFHT-UHFFFAOYSA-N |
| XLogP | 16.82 |
| TPSA | 594.43 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 172 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2330.64 |
| LogP ≤ 5 | 16.82 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 33 |