C114H121Cl5N14O15 — CID 162114165
1-chloro-4-(chloromethyl)benzene;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylic acid;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide;ethyl 1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylate;ethyl cyclohexanecarboxylate;ethyl 1-(3H-indole-2-carbonyl)piperidine-4-carboxylate;3H-indole-2-carboxylic acid (PubChem CID 162114165) has the molecular formula C114H121Cl5N14O15 and a molecular weight of 2104.57 g/mol. Its IUPAC name is 1-chloro-4-(chloromethyl)benzene;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylic acid;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide;ethyl 1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylate;ethyl cyclohexanecarboxylate;ethyl 1-(3H-indole-2-carbonyl)piperidine-4-carboxylate;3H-indole-2-carboxylic acid.
| Compound Name | 1-chloro-4-(chloromethyl)benzene;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylic acid;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide;ethyl 1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylate;ethyl cyclohexanecarboxylate;ethyl 1-(3H-indole-2-carbonyl)piperidine-4-carboxylate;3H-indole-2-carboxylic acid |
|---|---|
| PubChem CID | 162114165 |
| Molecular Formula | C114H121Cl5N14O15 |
| Molecular Weight | 2104.57 g/mol |
| Exact Mass | 2100.76 |
| IUPAC Name | 1-chloro-4-(chloromethyl)benzene;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylic acid;1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide;ethyl 1-[1-[(4-chlorophenyl)methyl]benzimidazole-2-carbonyl]piperidine-4-carboxylate;ethyl cyclohexanecarboxylate;ethyl 1-(3H-indole-2-carbonyl)piperidine-4-carboxylate;3H-indole-2-carboxylic acid |
| SMILES | CCOC(=O)C1CCCCC1.CCOC(=O)C1CCN(C(=O)C2=Nc3ccccc3C2)CC1.CCOC(=O)C1CCN(C(=O)c2nc3ccccc3n2Cc2ccc(Cl)cc2)CC1.ClCc1ccc(Cl)cc1.O=C(NCCc1ccncc1)C1CCN(C(=O)c2nc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(O)C1=Nc2ccccc2C1.O=C(O)C1CCN(C(=O)c2nc3ccccc3n2Cc2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C28H28ClN5O2.C23H24ClN3O3.C21H20ClN3O3.C17H20N2O3.C9H7NO2.C9H16O2.C7H6Cl2/c29-23-7-5-21(6-8-23)19-34-25-4-2-1-3-24(25)32-26(34)28(36)33-17-12-22(13-18-33)27(35)31-16-11-20-9-14-30-15-10-20;1-2-30-23(29)17-11-13-26(14-12-17)22(28)21-25-19-5-3-4-6-20(19)27(21)15-16-7-9-18(24)10-8-16;22-16-7-5-14(6-8-16)13-25-18-4-2-1-3-17(18)23-19(25)20(26)24-11-9-15(10-12-24)21(27)28;1-2-22-17(21)12-7-9-19(10-8-12)16(20)15-11-13-5-3-4-6-14(13)18-15;11-9(12)8-5-6-3-1-2-4-7(6)10-8;1-2-11-9(10)8-6-4-3-5-7-8;8-5-6-1-3-7(9)4-2-6/h1-10,14-15,22H,11-13,16-19H2,(H,31,35);3-10,17H,2,11-15H2,1H3;1-8,15H,9-13H2,(H,27,28);3-6,12H,2,7-11H2,1H3;1-4H,5H2,(H,11,12);8H,2-7H2,1H3;1-4H,5H2 |
| InChIKey | ZGNWOYCQOPKADX-UHFFFAOYSA-N |
| XLogP | 20.90 |
| TPSA | 354.91 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2104.57 |
| LogP ≤ 5 | 20.90 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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