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

Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl][2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F941-0506
Compound Name: [4-(4-chlorophenyl)piperazin-1-yl][2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone
Molecular Weight: 455.99
Molecular Formula: C28 H26 Cl N3 O
Smiles: Cc1ccc(cc1)c1cccc2c(cc(C)nc12)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.2874
logD: 6.2833
logSw: -6.1973
Hydrogen bond acceptors count: 3
Polar surface area: 28.7831
InChI Key: CGKDBJPSEHIKPV-UHFFFAOYSA-N
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