[4-(2,3-dimethylphenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone

Chemical Structure Depiction of
[4-(2,3-dimethylphenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F283-1147
Compound Name: [4-(2,3-dimethylphenyl)piperazin-1-yl](2,6,8-trimethylquinolin-4-yl)methanone
Molecular Weight: 387.52
Molecular Formula: C25 H29 N3 O
Smiles: Cc1cc(C)c2c(c1)c(cc(C)n2)C(N1CCN(CC1)c1cccc(C)c1C)=O
Stereo: ACHIRAL
logP: 5.6036
logD: 5.5917
logSw: -5.5872
Hydrogen bond acceptors count: 3
Polar surface area: 28.7537
InChI Key: IYPAASFUGLIWOU-UHFFFAOYSA-N
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