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

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

Compound ID: C547-0513
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CCN1C(C=C(c2ccccc12)OCC(NCc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.5793
logD: 2.5793
logSw: -3.0617
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.635
InChI Key: OPBKPHSMSQXVOK-UHFFFAOYSA-N
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