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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,4-dimethylbenzamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L815-0138
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,4-dimethylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccc(cc1C)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.7089
logD: 3.7086
logSw: -3.8586
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: IEMLBVTXTLUAIU-UHFFFAOYSA-N
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