N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0252
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: Cc1ccccc1C(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.831
logD: 4.8306
logSw: -4.4976
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.71
InChI Key: YQDKZJULOOFGSU-UHFFFAOYSA-N
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