2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]-N-(3-fluorophenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V018-3353
Compound Name: 2-[(1-ethyl-2-oxo-4-phenyl-1,2-dihydroquinolin-7-yl)oxy]-N-(3-fluorophenyl)acetamide
Molecular Weight: 416.45
Molecular Formula: C25 H21 F N2 O3
Smiles: CCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.7822
logD: 4.782
logSw: -4.5179
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.721
InChI Key: FFUBHMHRIVWYMP-UHFFFAOYSA-N
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