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

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

Compound ID: C547-0676
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-ethylphenyl)methyl]acetamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CCc1ccc(CNC(COC2=CC(N(CC)c3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.2886
logD: 3.2886
logSw: -3.8391
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.005
InChI Key: FGJSLVFNVFWINB-UHFFFAOYSA-N
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