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

Chemical Structure Depiction of
N-(4-{1-[(naphthalen-1-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 5692-0272
Compound Name: N-(4-{1-[(naphthalen-1-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 397.44
Molecular Formula: C23 H19 N5 O2
Smiles: CCC(Nc1c(c2nc3ccccc3n2Cc2cccc3ccccc23)non1)=O
Stereo: ACHIRAL
logP: 5.363
logD: 5.3502
logSw: -6.333
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.801
InChI Key: NDWUIZBWDDNPSM-UHFFFAOYSA-N
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