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

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

Compound ID: Y200-0677
Compound Name: [6-chloro-2-(pyridin-3-yl)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 428.92
Molecular Formula: C25 H21 Cl N4 O
Smiles: C1CN(CCN1C(c1cc(c2cccnc2)nc2ccc(cc12)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7619
logD: 4.7419
logSw: -5.0481
Hydrogen bond acceptors count: 4
Polar surface area: 37.724
InChI Key: UCYURTNMSMEMHM-UHFFFAOYSA-N
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