N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)pentanamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)pentanamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)pentanamide
Compound characteristics
Compound ID: | L376-0207 |
Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)pentanamide |
Molecular Weight: | 262.28 |
Molecular Formula: | C14 H15 F N2 O2 |
Smiles: | CCCCC(Nc1cc2C=CC(Nc2c(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3024 |
logD: | 2.3002 |
logSw: | -2.6839 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.957 |
InChI Key: | WBQFUENJJRUSHP-UHFFFAOYSA-N |