[4-(3-chlorophenyl)piperazin-1-yl][2-(pyridin-3-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][2-(pyridin-3-yl)quinolin-4-yl]methanone
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-6229
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl][2-(pyridin-3-yl)quinolin-4-yl]methanone
Molecular Weight: 428.92
Molecular Formula: C25 H21 Cl N4 O
Smiles: C1CN(CCN1C(c1cc(c2cccnc2)nc2ccccc12)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.5214
logD: 4.511
logSw: -4.731
Hydrogen bond acceptors count: 4
Polar surface area: 37.724
InChI Key: YUNFLKHRNNLKRL-UHFFFAOYSA-N
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