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

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

Compound ID: V018-8391
Compound Name: 1-{4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 366.51
Molecular Formula: C22 H30 N4 O
Salt: not_available
Smiles: CCCC(N1CCN(CC1)c1c(CC)c(C)nc(c2cccc(C)c2)n1)=O
Stereo: ACHIRAL
logP: 5.4115
logD: 5.2073
logSw: -5.352
Hydrogen bond acceptors count: 4
Polar surface area: 38.701
InChI Key: ULVPOPMHDJEYCR-UHFFFAOYSA-N
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