N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: D011-6097
Compound Name: N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CC(NCCc1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C)=O
Stereo: ACHIRAL
logP: 4.5063
logD: 4.3324
logSw: -4.3629
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: IRTNSZZVEMBAAB-UHFFFAOYSA-N
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