1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-8068
Compound Name: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: Cc1c(Cc2ccccc2)c(nc(C)n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8464
logD: 3.7574
logSw: -4.0893
Hydrogen bond acceptors count: 5
Polar surface area: 45.541
InChI Key: XXXSEIQJRNEGDH-UHFFFAOYSA-N
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