N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Available: 192 mg
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mg
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Compound characteristics

Compound ID: L815-0087
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.5038
logD: 2.5038
logSw: -2.9631
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.687
InChI Key: MTBFICRVAGSLJE-UHFFFAOYSA-N
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