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2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[2-(4-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[2-(4-methoxyphenyl)ethyl]acetamide
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mg
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Compound characteristics

Compound ID: V024-3153
Compound Name: 2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[2-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 422.52
Molecular Formula: C25 H30 N2 O4
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.7876
logD: 3.7876
logSw: -4.1131
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.7
InChI Key: WEGCVVUCBGXPNB-UHFFFAOYSA-N
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