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2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Available: 35 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C647-0653
Compound Name: 2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 440.5
Molecular Formula: C27 H24 N2 O4
Smiles: CCOc1ccc(cc1)NC(CN1C=C(C(c2ccccc2)=O)C(c2cc(C)ccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4963
logD: 4.4963
logSw: -4.2978
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.303
InChI Key: XQLWCILVMBDNCY-UHFFFAOYSA-N
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