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

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: G511-0018
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: CC(N1CCCc2ccc(cc12)NC(Cc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.3079
logD: 2.3079
logSw: -2.9836
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.429
InChI Key: BPHIUGCMNYRVJD-UHFFFAOYSA-N
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