C123H169Cl5F10N8O14 — CID 157498841
(2S)-2-(4-chloro-3-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;(2R)-2-(4-chloro-3-fluorophenyl)-4-methyl-1-(4-methylpiperazin-1-yl)pentan-3-one;(2S)-2-(4-chlorophenyl)-1-[(4-methoxycyclohexyl)amino]-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[(4-methyloxan-4-yl)amino]pentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[[(3S)-oxolan-3-yl]amino]pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one (PubChem CID 157498841) has the molecular formula C123H169Cl5F10N8O14 and a molecular weight of 2350.99 g/mol. Its IUPAC name is (2S)-2-(4-chloro-3-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;(2R)-2-(4-chloro-3-fluorophenyl)-4-methyl-1-(4-methylpiperazin-1-yl)pentan-3-one;(2S)-2-(4-chlorophenyl)-1-[(4-methoxycyclohexyl)amino]-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[(4-methyloxan-4-yl)amino]pentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[[(3S)-oxolan-3-yl]amino]pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one.
| Compound Name | (2S)-2-(4-chloro-3-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;(2R)-2-(4-chloro-3-fluorophenyl)-4-methyl-1-(4-methylpiperazin-1-yl)pentan-3-one;(2S)-2-(4-chlorophenyl)-1-[(4-methoxycyclohexyl)amino]-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[(4-methyloxan-4-yl)amino]pentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[[(3S)-oxolan-3-yl]amino]pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one |
|---|---|
| PubChem CID | 157498841 |
| Molecular Formula | C123H169Cl5F10N8O14 |
| Molecular Weight | 2350.99 g/mol |
| Exact Mass | 2347.10 |
| IUPAC Name | (2S)-2-(4-chloro-3-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;(2R)-2-(4-chloro-3-fluorophenyl)-4-methyl-1-(4-methylpiperazin-1-yl)pentan-3-one;(2S)-2-(4-chlorophenyl)-1-[(4-methoxycyclohexyl)amino]-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[(4-methyloxan-4-yl)amino]pentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-[[(3S)-oxolan-3-yl]amino]pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one;(2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1-(oxan-4-ylamino)pentan-3-one |
| SMILES | CC(C)C(=O)[C@@H](CN1CCN(C)CC1)c1ccc(Cl)c(F)c1.CC(C)C(=O)[C@H](CN1CCC(O)CC1)c1ccc(Cl)c(F)c1.CC(C)C(=O)[C@H](CNC1(C)CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CNC1CCOCC1)c1ccc(C(F)(F)F)c(F)c1.CC(C)C(=O)[C@H](CNC1CCOCC1)c1ccc(OC(F)(F)F)c(F)c1.CC(C)C(=O)[C@H](CN[C@H]1CCOC1)c1ccc(Cl)cc1.COC1CCC(NC[C@@H](C(=O)C(C)C)c2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C19H28ClNO2.C18H26ClNO2.C18H23F4NO3.C18H23F4NO2.C17H24ClFN2O.C17H23ClFNO2.C16H22ClNO2/c1-13(2)19(22)18(14-4-6-15(20)7-5-14)12-21-16-8-10-17(23-3)11-9-16;1-13(2)17(21)16(14-4-6-15(19)7-5-14)12-20-18(3)8-10-22-11-9-18;1-11(2)17(24)14(10-23-13-5-7-25-8-6-13)12-3-4-16(15(19)9-12)26-18(20,21)22;1-11(2)17(24)14(10-23-13-5-7-25-8-6-13)12-3-4-15(16(19)9-12)18(20,21)22;1-12(2)17(22)14(11-21-8-6-20(3)7-9-21)13-4-5-15(18)16(19)10-13;1-11(2)17(22)14(10-20-7-5-13(21)6-8-20)12-3-4-15(18)16(19)9-12;1-11(2)16(19)15(9-18-14-7-8-20-10-14)12-3-5-13(17)6-4-12/h4-7,13,16-18,21H,8-12H2,1-3H3;4-7,13,16,20H,8-12H2,1-3H3;3-4,9,11,13-14,23H,5-8,10H2,1-2H3;3-4,9,11,13-14,23H,5-8,10H2,1-2H3;4-5,10,12,14H,6-9,11H2,1-3H3;3-4,9,11,13-14,21H,5-8,10H2,1-2H3;3-6,11,14-15,18H,7-10H2,1-2H3/t16?,17?,18-;16-;4*14-;14-,15+/m1111010/s1 |
| InChIKey | BYDVQQBPKKRKFZ-PVQAUJTKSA-N |
| XLogP | 25.03 |
| TPSA | 264.97 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2350.99 |
| LogP ≤ 5 | 25.03 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |