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N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y043-1353
Compound Name: N-(1H-benzimidazol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Molecular Weight: 339.4
Molecular Formula: C17 H21 N7 O
Smiles: C1CCC(CC1)(CC(Nc1nc2ccccc2[nH]1)=O)Cn1cnnn1
Stereo: ACHIRAL
logP: 1.4923
logD: 1.4918
logSw: -2.2289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 83.647
InChI Key: BUHZSIGCFJMXOU-UHFFFAOYSA-N
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