2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: C547-0493
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)acetamide
Molecular Weight: 340.35
Molecular Formula: C19 H17 F N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.6147
logD: 2.6146
logSw: -3.4788
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.985
InChI Key: PBTPHRZVWOTPBT-UHFFFAOYSA-N
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