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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L815-0661
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]benzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.939
logD: 3.9295
logSw: -4.1465
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.317
InChI Key: ZXMYAEJJDGSBKQ-JOCHJYFZSA-N
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