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

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

Compound ID: C647-0121
Compound Name: 2-(3-benzoyl-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 460.46
Molecular Formula: C26 H21 F N2 O5
Smiles: COc1ccc(cc1OC)NC(CN1C=C(C(c2ccccc2)=O)C(c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.4812
logD: 3.4812
logSw: -3.9862
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.44
InChI Key: VNVARYJFDXANPN-UHFFFAOYSA-N
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