4-{4-[(4-chlorophenoxy)acetyl]-2-(methoxymethyl)piperazin-1-yl}-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-{4-[(4-chlorophenoxy)acetyl]-2-(methoxymethyl)piperazin-1-yl}-2-(trifluoromethyl)benzonitrile
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S956-5234
Compound Name: 4-{4-[(4-chlorophenoxy)acetyl]-2-(methoxymethyl)piperazin-1-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 467.87
Molecular Formula: C22 H21 Cl F3 N3 O3
Smiles: COCC1CN(CCN1c1ccc(C#N)c(c1)C(F)(F)F)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.5078
logD: 3.5078
logSw: -3.9844
Hydrogen bond acceptors count: 5
Polar surface area: 52.179
InChI Key: FHYNCHHEKYAUTG-GOSISDBHSA-N
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