N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methoxybenzamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | L376-0099 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methoxybenzamide |
| Molecular Weight: | 312.3 |
| Molecular Formula: | C17 H13 F N2 O3 |
| Smiles: | COc1cccc(c1)C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.676 |
| logD: | 2.6729 |
| logSw: | -3.1981 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.442 |
| InChI Key: | FGXUMZUALGGDAH-UHFFFAOYSA-N |