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

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

Compound ID: F543-0599
Compound Name: N-(4-{[3-(1-cyclopentyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)acetamide
Molecular Weight: 417.47
Molecular Formula: C23 H23 N5 O3
Smiles: CC(Nc1ccc(Cc2nc(c3ccc4c(c3)NC(N4C3CCCC3)=O)no2)cc1)=O
Stereo: ACHIRAL
logP: 4.6032
logD: 4.6032
logSw: -4.4478
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.983
InChI Key: YEJDCZUBJBBORS-UHFFFAOYSA-N
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