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

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

Compound ID: V018-6949
Compound Name: 1-{4-[6-methyl-2-(3-methylphenyl)-5-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 394.56
Molecular Formula: C24 H34 N4 O
Salt: not_available
Smiles: CCCCC(N1CCN(CC1)c1c(C(C)C)c(C)nc(c2cccc(C)c2)n1)=O
Stereo: ACHIRAL
logP: 6.0483
logD: 5.8485
logSw: -5.3257
Hydrogen bond acceptors count: 4
Polar surface area: 38.701
InChI Key: YHFOBZYHFQHXDB-UHFFFAOYSA-N
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