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

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

Compound ID: V021-1687
Compound Name: 1-{4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 492.62
Molecular Formula: C31 H32 N4 O2
Salt: not_available
Smiles: Cc1cccc(c1)c1nc(C)c(Cc2ccccc2)c(n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.4481
logD: 6.2839
logSw: -5.7127
Hydrogen bond acceptors count: 5
Polar surface area: 45.657
InChI Key: OXMVVRTXZYUSSY-UHFFFAOYSA-N
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