N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-0508
Compound Name: N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Molecular Weight: 420.43
Molecular Formula: C21 H23 F3 N4 O2
Salt: not_available
Smiles: CC(C)C(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.6949
logD: 3.4381
logSw: -3.8928
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.111
InChI Key: FLFRNLQVCLJVJX-UHFFFAOYSA-N
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