4-{4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperazine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
4-{4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperazine-1-carbonyl}benzonitrile
Available: 101 mg
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mg
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Compound characteristics

Compound ID: J075-3231
Compound Name: 4-{4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]piperazine-1-carbonyl}benzonitrile
Molecular Weight: 373.41
Molecular Formula: C21 H19 N5 O2
Smiles: C1CN(CCN1Cc1nc(c2ccccc2)on1)C(c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 2.0342
logD: 2.0342
logSw: -2.2989
Hydrogen bond acceptors count: 7
Polar surface area: 70.151
InChI Key: ODWIMWUKOBNRTF-UHFFFAOYSA-N
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