N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methylbenzamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | L376-0136 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methylbenzamide |
| Molecular Weight: | 296.3 |
| Molecular Formula: | C17 H13 F N2 O2 |
| Smiles: | Cc1ccc(cc1)C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0372 |
| logD: | 3.0218 |
| logSw: | -3.2522 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.898 |
| InChI Key: | XDRNHMGWKUXIJM-UHFFFAOYSA-N |