1-{4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl}-2-phenylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-5580
Compound Name: 1-{4-[2-(3-fluorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 432.54
Molecular Formula: C26 H29 F N4 O
Smiles: CCC(C(N1CCN(CC1)c1c(C)c(C)nc(c2cccc(c2)F)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.1309
logD: 6.0629
logSw: -5.5674
Hydrogen bond acceptors count: 4
Polar surface area: 38.957
InChI Key: KCFADRCUPBOZCB-HSZRJFAPSA-N
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