4-[4-(cyclobutanecarbonyl)-2-(hydroxymethyl)piperazin-1-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[4-(cyclobutanecarbonyl)-2-(hydroxymethyl)piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S956-5021
Compound Name: 4-[4-(cyclobutanecarbonyl)-2-(hydroxymethyl)piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 367.37
Molecular Formula: C18 H20 F3 N3 O2
Smiles: [H]OCC1CN(CCN1c1ccc(C#N)c(c1)C(F)(F)F)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8198
logD: 1.8198
logSw: -2.4462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.421
InChI Key: CZDXVIJLBPEBAE-OAHLLOKOSA-N
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