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

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: C547-0476
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.5876
logD: 2.5876
logSw: -3.4372
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.615
InChI Key: AIQRPECYDDNGIG-UHFFFAOYSA-N
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