1-{4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8432
Compound Name: 1-{4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 442.6
Molecular Formula: C28 H34 N4 O
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)c1c(Cc2ccccc2)c(C)nc(c2cccc(C)c2)n1)=O
Stereo: ACHIRAL
logP: 6.6566
logD: 6.4923
logSw: -5.7047
Hydrogen bond acceptors count: 4
Polar surface area: 38.429
InChI Key: DLHQICCHXQHQSJ-UHFFFAOYSA-N
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