4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

Chemical Structure Depiction of
4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G945-0644
Compound Name: 4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Molecular Weight: 355.4
Molecular Formula: C21 H17 N5 O
Smiles: C1CCC(C1)n1cnc2cc(ccc12)c1nc(c2ccc(C#N)cc2)on1
Stereo: ACHIRAL
logP: 4.6285
logD: 4.6285
logSw: -4.7956
Hydrogen bond acceptors count: 5
Polar surface area: 59.543
InChI Key: BBUKULNEZYYKMF-UHFFFAOYSA-N
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