2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C647-0521
Compound Name: 2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 430.43
Molecular Formula: C25 H19 F N2 O4
Smiles: COc1cccc(c1)NC(CN1C=C(C(c2ccc(cc2)F)=O)C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.9713
logD: 3.9712
logSw: -4.2429
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.723
InChI Key: NNQLVGONKNHDKT-UHFFFAOYSA-N
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