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

Chemical Structure Depiction of
2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S471-0062
Compound Name: 2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 366.34
Molecular Formula: C17 H17 F3 N4 O2
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1cc(C(F)(F)F)ncn1
Stereo: ACHIRAL
logP: 2.6655
logD: 2.6655
logSw: -2.8478
Hydrogen bond acceptors count: 5
Polar surface area: 46.392
InChI Key: PBGQVJHFNPFIBV-UHFFFAOYSA-N
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