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

Chemical Structure Depiction of
2-(3-benzoyl-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Available: 163 mg
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mg
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Compound characteristics

Compound ID: C647-0169
Compound Name: 2-(3-benzoyl-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 456.5
Molecular Formula: C27 H24 N2 O5
Smiles: CCOc1ccc(cc1)NC(CN1C=C(C(c2ccccc2)=O)C(c2cc(ccc12)OC)=O)=O
Stereo: ACHIRAL
logP: 4.2052
logD: 4.2052
logSw: -4.2823
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.846
InChI Key: FQNCLYFZHKEXFQ-UHFFFAOYSA-N
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