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

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

Compound ID: L815-0071
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3,5-dimethylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1cc(C)cc(c1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5731
logD: 3.5723
logSw: -3.7242
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: DLRANPMISQRPBC-UHFFFAOYSA-N
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