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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: L815-0068
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: COc1ccc(CC(NCC(N2CCCc3ccccc23)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.2269
logD: 2.2269
logSw: -2.6993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.756
InChI Key: BGEUMNMWFGTSQL-UHFFFAOYSA-N
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