C60H80Cl4N16O6S2 — CID 158766162
N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide (PubChem CID 158766162) has the molecular formula C60H80Cl4N16O6S2 and a molecular weight of 1327.35 g/mol. Its IUPAC name is N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide.
| Compound Name | N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide |
|---|---|
| PubChem CID | 158766162 |
| Molecular Formula | C60H80Cl4N16O6S2 |
| Molecular Weight | 1327.35 g/mol |
| Exact Mass | 1324.46 |
| IUPAC Name | N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide |
| SMILES | CC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CN(CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1)S(C)(=O)=O.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1 |
| InChI | InChI=1S/C16H21ClN4O.C15H21ClN4O2S.C15H19ClN4O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;1-19(23(2,21)22)9-11-4-3-5-20(10-11)15-7-12(16)6-14-13(15)8-17-18-14;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);6-8,11H,3-5,9-10H2,1-2H3,(H,17,18);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18) |
| InChIKey | IPHCTSSVSGWVMP-UHFFFAOYSA-N |
| XLogP | 9.79 |
| TPSA | 260.64 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 88 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1327.35 |
| LogP ≤ 5 | 9.79 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 14 |