2-chloro-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
2-chloro-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | L583-0257 |
| Compound Name: | 2-chloro-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C21 H19 Cl F N3 O |
| Smiles: | C1CCN(CC1)c1ccc2cc(cc(c2n1)F)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.531 |
| logD: | 5.4988 |
| logSw: | -5.8993 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.347 |
| InChI Key: | ZVXCAPXMSBZPHC-UHFFFAOYSA-N |