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

Chemical Structure Depiction of
2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C647-0128
Compound Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 494.91
Molecular Formula: C26 H20 Cl F N2 O5
Smiles: COc1ccc(cc1OC)NC(CN1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 4.181
logD: 4.181
logSw: -4.545
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.44
InChI Key: LBKOMLGBMOQTFO-UHFFFAOYSA-N
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