[6-chloro-2-(pyridin-3-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[6-chloro-2-(pyridin-3-yl)quinolin-4-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y200-0942
Compound Name: [6-chloro-2-(pyridin-3-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(c2cccnc2)nc2ccc(cc12)[Cl])=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.9125
logD: 4.8925
logSw: -5.1297
Hydrogen bond acceptors count: 4
Polar surface area: 37.724
InChI Key: DIIOYNJLBNPHRH-UHFFFAOYSA-N
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