2-(3-benzoyl-6-ethyl-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-6-ethyl-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: C647-0811
Compound Name: 2-(3-benzoyl-6-ethyl-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
Molecular Weight: 470.52
Molecular Formula: C28 H26 N2 O5
Smiles: CCc1ccc2c(c1)C(C(=CN2CC(Nc1cc(cc(c1)OC)OC)=O)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8085
logD: 4.8083
logSw: -4.5352
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.266
InChI Key: ZXPSEHKQFJVWMX-UHFFFAOYSA-N
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