C69H89Cl5N18O10S4 — CID 157333156
6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone (PubChem CID 157333156) has the molecular formula C69H89Cl5N18O10S4 and a molecular weight of 1636.12 g/mol. Its IUPAC name is 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone.
| Compound Name | 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone |
|---|---|
| PubChem CID | 157333156 |
| Molecular Formula | C69H89Cl5N18O10S4 |
| Molecular Weight | 1636.12 g/mol |
| Exact Mass | 1632.43 |
| IUPAC Name | 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone |
| SMILES | CC1(C)CC(c2cc(Cl)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CNS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.COCC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C15H20ClN3O2S.C15H18ClN3O2.C14H19ClN4O2S.C13H17ClN4O2S.C12H15ClN4O2S/c1-15(2)8-10(4-5-19(15)22(3,20)21)12-6-11(16)7-14-13(12)9-17-18-14;1-21-9-15(20)19-4-2-10(3-5-19)12-6-11(16)7-14-13(12)8-17-18-14;1-18(2)22(20,21)19-5-3-10(4-6-19)12-7-11(15)8-14-13(12)9-16-17-14;1-15-21(19,20)18-4-2-9(3-5-18)11-6-10(14)7-13-12(11)8-16-17-13;13-9-5-10(11-7-15-16-12(11)6-9)8-1-3-17(4-2-8)20(14,18)19/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18);6-8,10H,2-5,9H2,1H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,16,17);6-9,15H,2-5H2,1H3,(H,16,17);5-8H,1-4H2,(H,15,16)(H2,14,18,19) |
| InChIKey | BFNHPAHFGYIOLH-UHFFFAOYSA-N |
| XLogP | 11.36 |
| TPSA | 363.75 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 106 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1636.12 |
| LogP ≤ 5 | 11.36 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |