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

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

Compound ID: V004-7033
Compound Name: 1-{4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 428.58
Molecular Formula: C27 H32 N4 O
Salt: not_available
Smiles: CCCC(N1CCN(CC1)c1c(Cc2ccccc2)c(C)nc(c2cccc(C)c2)n1)=O
Stereo: ACHIRAL
logP: 6.4071
logD: 6.2428
logSw: -5.6883
Hydrogen bond acceptors count: 4
Polar surface area: 38.429
InChI Key: MDOBKSMGGNWIDG-UHFFFAOYSA-N
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