N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G511-0409
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: COc1ccc(CC(Nc2ccc3CCCN(C(c4ccccc4)=O)c3c2)=O)cc1
Stereo: ACHIRAL
logP: 4.1374
logD: 4.1373
logSw: -4.2643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.973
InChI Key: GCHFSJPYRNXJBC-UHFFFAOYSA-N
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