N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: K783-6151
Compound Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1(2H)-yl)acetamide
Molecular Weight: 406.91
Molecular Formula: C24 H23 Cl N2 O2
Smiles: C1CCC2=C(C1)C(=CC(N2CC(NCc1ccc(cc1)[Cl])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.0513
logD: 4.0513
logSw: -4.5437
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.421
InChI Key: GOKAPHCEAXBBKA-UHFFFAOYSA-N
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