N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methylbenzamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | L376-0135 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-3-methylbenzamide |
| Molecular Weight: | 296.3 |
| Molecular Formula: | C17 H13 F N2 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9849 |
| logD: | 2.9438 |
| logSw: | -3.2327 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.898 |
| InChI Key: | OPAXYRAVLDZCSS-UHFFFAOYSA-N |