4-[cyclopentyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C795-0088
Compound Name: 4-[cyclopentyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
Molecular Weight: 369.43
Molecular Formula: C19 H26 F3 N3 O
Smiles: CN(C1CCCC1)C1CCN(CC1)C(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3408
logD: 0.9786
logSw: -4.281
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.0229
InChI Key: ZMYNJXJWTHSPIW-UHFFFAOYSA-N
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