2-(3,4-diethoxyphenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide

Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: L815-0146
Compound Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CCOc1ccc(CC(NCC(N2CCCc3ccccc23)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.7181
logD: 2.7181
logSw: -3.1241
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.916
InChI Key: QJKYXLGAINANCG-UHFFFAOYSA-N
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