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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,3-dimethoxybenzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L815-0065
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,3-dimethoxybenzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1cccc(C(NCC(N2CCCc3ccccc23)=O)=O)c1OC
Stereo: ACHIRAL
logP: 2.8304
logD: 2.8301
logSw: -3.595
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.056
InChI Key: ZVHLQLOINRNTGU-UHFFFAOYSA-N
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