2-(pentafluorophenoxy)-1-(4-{4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(pentafluorophenoxy)-1-(4-{4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V011-9381
Compound Name: 2-(pentafluorophenoxy)-1-(4-{4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl}piperazin-1-yl)ethan-1-one
Molecular Weight: 532.39
Molecular Formula: C23 H16 F8 N4 O2
Salt: not_available
Smiles: C1CN(CCN1C(COc1c(c(c(c(c1F)F)F)F)F)=O)c1nccc(c2cccc(c2)C(F)(F)F)n1
Stereo: ACHIRAL
logP: 5.09
logD: 5.09
logSw: -5.4155
Hydrogen bond acceptors count: 5
Polar surface area: 44.951
InChI Key: CPAPGCRTEICZBL-UHFFFAOYSA-N
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