[2-(4-chlorophenyl)-3-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[2-(4-chlorophenyl)-3-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y204-0099
Compound Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 441.96
Molecular Formula: C27 H24 Cl N3 O
Smiles: Cc1c(C(N2CCN(CC2)c2ccccc2)=O)c2ccccc2nc1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.8636
logD: 5.8633
logSw: -6.2638
Hydrogen bond acceptors count: 3
Polar surface area: 28.9767
InChI Key: OSFMFXCFKGHJBP-UHFFFAOYSA-N
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