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

Chemical Structure Depiction of
[2-methyl-8-(4-methylphenyl)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F941-0531
Compound Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 421.54
Molecular Formula: C28 H27 N3 O
Smiles: Cc1ccc(cc1)c1cccc2c(cc(C)nc12)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.5711
logD: 5.567
logSw: -5.6854
Hydrogen bond acceptors count: 3
Polar surface area: 28.7831
InChI Key: DYFMQDVMEYVNJM-UHFFFAOYSA-N
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