[4-(3-chlorophenyl)piperazin-1-yl][8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y203-3606
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl][8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Molecular Weight: 442.95
Molecular Formula: C26 H23 Cl N4 O
Smiles: Cc1cccc2c(cc(c3cccnc3)nc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0621
logD: 4.9583
logSw: -5.1392
Hydrogen bond acceptors count: 4
Polar surface area: 38.494
InChI Key: JCZAZOOBPZQFFL-UHFFFAOYSA-N
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