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

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

Compound ID: V018-3328
Compound Name: 2-[(1-ethyl-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)oxy]-N-(2-fluorophenyl)acetamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: CCN1C(C=C(C)c2ccc(cc12)OCC(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.5131
logD: 3.5129
logSw: -3.8745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.294
InChI Key: YEQNWRZXVSBJBC-UHFFFAOYSA-N
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