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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C647-0542
Compound Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 460.46
Molecular Formula: C26 H21 F N2 O5
Smiles: COc1ccc(c(c1)OC)NC(CN1C=C(C(c2ccc(cc2)F)=O)C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.65
logD: 3.6499
logSw: -4.1369
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.655
InChI Key: VAJIOVWVIVSUKY-UHFFFAOYSA-N
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