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

Chemical Structure Depiction of
2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: C647-0523
Compound Name: 2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
Molecular Weight: 442.47
Molecular Formula: C26 H22 N2 O5
Smiles: COc1cc(cc(c1)OC)NC(CN1C=C(C(c2ccccc2)=O)C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.9098
logD: 3.9096
logSw: -4.1955
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.266
InChI Key: DMBSCCAAJHSNJR-UHFFFAOYSA-N
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