4-[4-(cyclopropylacetyl)-2-(methoxymethyl)piperazin-1-yl]-2-(trifluoromethyl)benzonitrile

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

Compound ID: S956-5221
Compound Name: 4-[4-(cyclopropylacetyl)-2-(methoxymethyl)piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 381.4
Molecular Formula: C19 H22 F3 N3 O2
Smiles: COCC1CN(CCN1c1ccc(C#N)c(c1)C(F)(F)F)C(CC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6411
logD: 2.6411
logSw: -3.0127
Hydrogen bond acceptors count: 4
Polar surface area: 45.203
InChI Key: WTEYZBQHHCEBRC-MRXNPFEDSA-N
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