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

Chemical Structure Depiction of
4-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}benzonitrile
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F531-0909
Compound Name: 4-{4-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carbonyl}benzonitrile
Molecular Weight: 413.48
Molecular Formula: C24 H23 N5 O2
Smiles: C1CC(C1)c1nc(c2ccc(cc2)N2CCN(CC2)C(c2ccc(C#N)cc2)=O)no1
Stereo: ACHIRAL
logP: 3.8437
logD: 3.8437
logSw: -4.0268
Hydrogen bond acceptors count: 6
Polar surface area: 69.132
InChI Key: CCHDAWGSGKDNNX-UHFFFAOYSA-N
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