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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: L815-0148
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.618
logD: 2.6179
logSw: -2.9869
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: BKVXXRZEMJYDNV-UHFFFAOYSA-N
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