N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F740-0266
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
Molecular Weight: 420.89
Molecular Formula: C24 H21 Cl N2 O3
Smiles: COc1ccc(cc1C(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O)[Cl]
Stereo: ACHIRAL
logP: 5.2757
logD: 5.2568
logSw: -5.627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.34
InChI Key: KSMTYEQHJBYHCC-UHFFFAOYSA-N
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