[6-chloro-2-(pyridin-4-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[6-chloro-2-(pyridin-4-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y200-0834
Compound Name: [6-chloro-2-(pyridin-4-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 446.91
Molecular Formula: C25 H20 Cl F N4 O
Smiles: C1CN(CCN1C(c1cc(c2ccncc2)nc2ccc(cc12)[Cl])=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.1424
logD: 5.1414
logSw: -5.5708
Hydrogen bond acceptors count: 4
Polar surface area: 37.634
InChI Key: BSTZIDIMMFFHPJ-UHFFFAOYSA-N
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