8-chloro-2-{[4-(2-fluorobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one

Chemical Structure Depiction of
8-chloro-2-{[4-(2-fluorobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G753-0637
Compound Name: 8-chloro-2-{[4-(2-fluorobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Molecular Weight: 399.85
Molecular Formula: C21 H19 Cl F N3 O2
Smiles: C1CN(CCN1CC1=CC(c2cccc(c2N1)[Cl])=O)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.7829
logD: 2.4103
logSw: -3.8525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.97
InChI Key: QCEKUNYLYNGHIM-UHFFFAOYSA-N
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