N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)propanamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)propanamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)propanamide
Compound characteristics
| Compound ID: | L376-0201 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)propanamide |
| Molecular Weight: | 234.23 |
| Molecular Formula: | C12 H11 F N2 O2 |
| Smiles: | CCC(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4918 |
| logD: | 1.4896 |
| logSw: | -2.0741 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.957 |
| InChI Key: | FSTMGFBBRGBYNV-UHFFFAOYSA-N |