N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-0080
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Molecular Weight: 452.55
Molecular Formula: C26 H32 N2 O5
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.3223
logD: 3.3223
logSw: -3.6888
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.417
InChI Key: GLOUMGIBCJKTGH-UHFFFAOYSA-N
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