[4-(diphenylmethyl)piperazin-1-yl](6-fluoro-2-phenylquinolin-4-yl)methanone
Chemical Structure Depiction of
[4-(diphenylmethyl)piperazin-1-yl](6-fluoro-2-phenylquinolin-4-yl)methanone
[4-(diphenylmethyl)piperazin-1-yl](6-fluoro-2-phenylquinolin-4-yl)methanone
Compound characteristics
| Compound ID: | V017-4896 |
| Compound Name: | [4-(diphenylmethyl)piperazin-1-yl](6-fluoro-2-phenylquinolin-4-yl)methanone |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C33 H28 F N3 O |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1)c1ccccc1)C(c1cc(c2ccccc2)nc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1493 |
| logD: | 7.1477 |
| logSw: | -6.2962 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.5073 |
| InChI Key: | GBUVAACJMGRRJV-UHFFFAOYSA-N |