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1-{4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
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mg
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Compound characteristics

Compound ID: S471-0213
Compound Name: 1-{4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 380.37
Molecular Formula: C18 H19 F3 N4 O2
Smiles: Cc1nc(cc(n1)N1CCN(CC1)C(COc1ccccc1)=O)C(F)(F)F
Stereo: ACHIRAL
logP: 2.8811
logD: 2.8811
logSw: -3.1201
Hydrogen bond acceptors count: 5
Polar surface area: 44.766
InChI Key: CBLUZTQMCWQHIE-UHFFFAOYSA-N
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