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

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methoxybenzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0274
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methoxybenzamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: COc1cccc(c1)C(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.6742
logD: 4.6742
logSw: -4.3692
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.254
InChI Key: AGVOHDNSVGWQJI-UHFFFAOYSA-N
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