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

Chemical Structure Depiction of
N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G945-0629
Compound Name: N-{[3-(1-cyclopentyl-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylbenzamide
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: Cc1ccc(cc1)C(NCc1nc(c2ccc3c(c2)ncn3C2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 4.5686
logD: 4.5685
logSw: -4.3725
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.838
InChI Key: LYJFOMWWLXTDOX-UHFFFAOYSA-N
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