2-ethoxy-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
2-ethoxy-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L376-0148
Compound Name: 2-ethoxy-N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)benzamide
Molecular Weight: 326.33
Molecular Formula: C18 H15 F N2 O3
Smiles: CCOc1ccccc1C(Nc1cc2C=CC(Nc2c(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8928
logD: 2.702
logSw: -3.5691
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.109
InChI Key: SUFLKXJWCUMVGK-UHFFFAOYSA-N
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