N-{4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: G945-0727
Compound Name: N-{4-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: CC(Nc1ccc(cc1)c1nc(c2ccc3c(c2)ncn3C2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 4.1753
logD: 4.1753
logSw: -4.2478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.749
InChI Key: OHEWRDPNKYENHU-UHFFFAOYSA-N
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