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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-methoxybenzamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: L815-0091
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-methoxybenzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COc1cccc(c1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7852
logD: 2.7852
logSw: -3.3602
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.252
InChI Key: WPNKMIGMNOVJRZ-UHFFFAOYSA-N
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