C120H138Cl6F2N18O11 — CID 158617510
[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-chlorophenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-[2-(1,1-difluoroethyl)phenyl]methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-methylphenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone (PubChem CID 158617510) has the molecular formula C120H138Cl6F2N18O11 and a molecular weight of 2259.25 g/mol. Its IUPAC name is [4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-chlorophenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-[2-(1,1-difluoroethyl)phenyl]methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-methylphenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone.
| Compound Name | [4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-chlorophenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-[2-(1,1-difluoroethyl)phenyl]methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-methylphenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone |
|---|---|
| PubChem CID | 158617510 |
| Molecular Formula | C120H138Cl6F2N18O11 |
| Molecular Weight | 2259.25 g/mol |
| Exact Mass | 2254.89 |
| IUPAC Name | [4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-chlorophenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-[2-(1,1-difluoroethyl)phenyl]methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(2-methylphenyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone;[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-pyridin-2-ylmethanone |
| SMILES | CC(C)(C1CCN(C(=O)c2ccc(N3CCOCC3)nc2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C1CCN(C(=O)c2ccccc2Cl)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C1CCN(C(=O)c2ccccn2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)c1ccccc1C(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.Cc1ccccc1C(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1 |
| InChI | InChI=1S/C26H32ClN5O3.C25H28ClF2N3O2.C24H28ClN3O2.C23H25Cl2N3O2.C22H25ClN4O2/c1-26(2,24(33)21-14-20(27)13-18-16-29-30-23(18)21)19-5-7-32(8-6-19)25(34)17-3-4-22(28-15-17)31-9-11-35-12-10-31;1-24(2,22(32)19-13-17(26)12-15-14-29-30-21(15)19)16-8-10-31(11-9-16)23(33)18-6-4-5-7-20(18)25(3,27)28;1-15-6-4-5-7-19(15)23(30)28-10-8-17(9-11-28)24(2,3)22(29)20-13-18(25)12-16-14-26-27-21(16)20;1-23(2,21(29)18-12-16(24)11-14-13-26-27-20(14)18)15-7-9-28(10-8-15)22(30)17-5-3-4-6-19(17)25;1-22(2,20(28)17-12-16(23)11-14-13-25-26-19(14)17)15-6-9-27(10-7-15)21(29)18-5-3-4-8-24-18/h3-4,13-16,19,24,33H,5-12H2,1-2H3,(H,29,30);4-7,12-14,16,22,32H,8-11H2,1-3H3,(H,29,30);4-7,12-14,17,22,29H,8-11H2,1-3H3,(H,26,27);3-6,11-13,15,21,29H,7-10H2,1-2H3,(H,26,27);3-5,8,11-13,15,20,28H,6-7,9-10H2,1-2H3,(H,25,26) |
| InChIKey | HXOLJKDNCDKTIE-UHFFFAOYSA-N |
| XLogP | 24.84 |
| TPSA | 384.35 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2259.25 |
| LogP ≤ 5 | 24.84 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 19 |