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

Chemical Structure Depiction of
N-(4-{1-[(3,4-diethoxyphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8013-1705
Compound Name: N-(4-{1-[(3,4-diethoxyphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 421.45
Molecular Formula: C22 H23 N5 O4
Smiles: CCOc1ccc(Cn2c3ccccc3nc2c2c(NC(C)=O)non2)cc1OCC
Stereo: ACHIRAL
logP: 3.7033
logD: 3.696
logSw: -3.837
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 84.606
InChI Key: QOAHVHPBQVQBMY-UHFFFAOYSA-N
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