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

Chemical Structure Depiction of
N-{1-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: G945-0718
Compound Name: N-{1-[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzamide
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: CC(c1nc(c2ccc3c(c2)ncn3C2CCCC2)no1)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4263
logD: 4.4262
logSw: -4.3106
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.335
InChI Key: LCCJCKJZLSHUFJ-HNNXBMFYSA-N
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