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

Chemical Structure Depiction of
2-(3-benzoyl-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: C647-0161
Compound Name: 2-(3-benzoyl-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 444.46
Molecular Formula: C26 H21 F N2 O4
Smiles: CCOc1ccc(cc1)NC(CN1C=C(C(c2ccccc2)=O)C(c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 4.3153
logD: 4.3153
logSw: -4.2314
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.303
InChI Key: VRSLHKKLALEBEF-UHFFFAOYSA-N
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