4-bromo-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
4-bromo-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | L583-0210 |
| Compound Name: | 4-bromo-N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 428.3 |
| Molecular Formula: | C21 H19 Br F N3 O |
| Smiles: | C1CCN(CC1)c1ccc2cc(cc(c2n1)F)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9098 |
| logD: | 5.8775 |
| logSw: | -6.2152 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.347 |
| InChI Key: | HTJTWOBZOUDJTP-UHFFFAOYSA-N |