2-(3-methylphenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: S471-0502
Compound Name: 2-(3-methylphenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide
Molecular Weight: 394.4
Molecular Formula: C19 H21 F3 N4 O2
Smiles: Cc1cccc(c1)OCC(NC1CCN(CC1)c1cc(C(F)(F)F)ncn1)=O
Stereo: ACHIRAL
logP: 3.7236
logD: 3.7236
logSw: -3.9089
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.196
InChI Key: PICADRCWLIUCMI-UHFFFAOYSA-N
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