4-[3-(piperidin-1-yl)pyrazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide

Chemical Structure Depiction of
4-[3-(piperidin-1-yl)pyrazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: P132-0580
Compound Name: 4-[3-(piperidin-1-yl)pyrazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide
Molecular Weight: 442.44
Molecular Formula: C23 H21 F3 N4 O2
Smiles: C1CCN(CC1)c1c(c2ccc(cc2)C(Nc2ccc(cc2)OC(F)(F)F)=O)nccn1
Stereo: ACHIRAL
logP: 5.2955
logD: 5.2954
logSw: -5.5243
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.246
InChI Key: LEFMTFYZNQHXQM-UHFFFAOYSA-N
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