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

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S471-0129
Compound Name: 2-(4-methylphenoxy)-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 380.37
Molecular Formula: C18 H19 F3 N4 O2
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)c1cc(C(F)(F)F)ncn1)=O
Stereo: ACHIRAL
logP: 3.1175
logD: 3.1175
logSw: -3.0456
Hydrogen bond acceptors count: 5
Polar surface area: 46.392
InChI Key: OPZONNYLIHRMLZ-UHFFFAOYSA-N
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