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

Chemical Structure Depiction of
4-[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F543-0633
Compound Name: 4-[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Molecular Weight: 371.4
Molecular Formula: C21 H17 N5 O2
Smiles: C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(c2ccc(C#N)cc2)on1)=O
Stereo: ACHIRAL
logP: 5.0464
logD: 5.0464
logSw: -5.0354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 75.112
InChI Key: HDPXBMPDBRRNKP-UHFFFAOYSA-N
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