N-(4-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl}phenyl)acetamide
N-(4-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | L036-2211 |
| Compound Name: | N-(4-{4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl}phenyl)acetamide |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C29 H27 F N4 O2 |
| Smiles: | CC(Nc1ccc(cc1)c1cc(C(N2CCN(CC2)c2ccc(cc2)F)=O)c2cc(C)ccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3704 |
| logD: | 5.3691 |
| logSw: | -5.5279 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.468 |
| InChI Key: | KNPIPJBASOABNH-UHFFFAOYSA-N |