N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | L376-0142 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzamide |
| Molecular Weight: | 312.3 |
| Molecular Formula: | C17 H13 F N2 O3 |
| Smiles: | COc1ccc(cc1)C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5962 |
| logD: | 2.5901 |
| logSw: | -3.1901 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.442 |
| InChI Key: | KICVWGUYLHWFBK-UHFFFAOYSA-N |