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

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-3132
Compound Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 370.83
Molecular Formula: C20 H19 Cl N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(NCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.9527
logD: 2.9527
logSw: -3.7876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.005
InChI Key: ZEQIUYWSYCBNNB-UHFFFAOYSA-N
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