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

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

Compound ID: C547-0525
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.387
logD: 2.387
logSw: -2.8984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.005
InChI Key: UBFVHJQMCGJWBP-UHFFFAOYSA-N
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