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

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3-ethylphenyl)acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0671
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3-ethylphenyl)acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CCc1cccc(c1)NC(COC1=CC(N(CC)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.625
logD: 3.625
logSw: -3.8821
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.683
InChI Key: GTLSBXRLJRWTEI-UHFFFAOYSA-N
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