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

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-ethoxyphenyl)acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0267
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-ethoxyphenyl)acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CCOc1ccc(CC(Nc2ccc3c(CCC(N3Cc3ccccc3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 4.8699
logD: 4.8699
logSw: -4.4475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.62
InChI Key: BOCFUMKVGDEQGS-UHFFFAOYSA-N
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