N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)acetamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G502-0346
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: COc1ccc(CC(Nc2ccc3c(CCCN3C(c3ccccc3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.9526
logD: 3.9526
logSw: -4.0938
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.973
InChI Key: MXNYHUUUISNXJS-UHFFFAOYSA-N
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