N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,6-dimethoxybenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L815-0133
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,6-dimethoxybenzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1cccc(c1C(NCC(N1CCCc2ccccc12)=O)=O)OC
Stereo: ACHIRAL
logP: 2.1189
logD: 2.0936
logSw: -2.6208
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.97
InChI Key: JIGJOLGPTIUMAE-UHFFFAOYSA-N
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