C56H67Cl4N13O5 — CID 161016286
(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide (PubChem CID 161016286) has the molecular formula C56H67Cl4N13O5 and a molecular weight of 1144.05 g/mol. Its IUPAC name is (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide.
| Compound Name | (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide |
|---|---|
| PubChem CID | 161016286 |
| Molecular Formula | C56H67Cl4N13O5 |
| Molecular Weight | 1144.05 g/mol |
| Exact Mass | 1141.41 |
| IUPAC Name | (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide |
| SMILES | CC(=O)N(C)CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C(O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC(c1cc(Cl)cc2[nH]ncc12)C1CCCCC1 |
| InChI | InChI=1S/C16H21ClN4O.C14H17ClN2O.C13H15ClN4O.C13H14ClN3O2/c1-11(22)20(2)9-12-4-3-5-21(10-12)16-7-13(17)6-15-14(16)8-18-19-15;15-10-6-11(12-8-16-17-13(12)7-10)14(18)9-4-2-1-3-5-9;1-15-13(19)8-2-3-18(7-8)12-5-9(14)4-11-10(12)6-16-17-11;14-9-5-11-10(7-15-16-11)12(6-9)17-3-1-8(2-4-17)13(18)19/h6-8,12H,3-5,9-10H2,1-2H3,(H,18,19);6-9,14,18H,1-5H2,(H,16,17);4-6,8H,2-3,7H2,1H3,(H,15,19)(H,16,17);5-8H,1-4H2,(H,15,16)(H,18,19) |
| InChIKey | TXTRPVKFDYIRQX-UHFFFAOYSA-N |
| XLogP | 11.05 |
| TPSA | 231.38 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 78 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1144.05 |
| LogP ≤ 5 | 11.05 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 11 |