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

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

Compound ID: L763-0035
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CC(N1CCCc2ccc(cc12)NC(Cc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.6717
logD: 2.6717
logSw: -3.2153
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.712
InChI Key: OKLDOVKUIWRYNH-UHFFFAOYSA-N
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