4-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
4-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidine-1-carbonyl}benzonitrile
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S558-0861
Compound Name: 4-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidine-1-carbonyl}benzonitrile
Molecular Weight: 400.44
Molecular Formula: C23 H20 N4 O3
Smiles: C1CN(CC1Oc1ccccc1c1nc(C2CC2)no1)C(c1ccc(C#N)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4341
logD: 3.4341
logSw: -3.6986
Hydrogen bond acceptors count: 7
Polar surface area: 72.52
InChI Key: BUQVYJVOJIKLTK-GOSISDBHSA-N
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