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

Chemical Structure Depiction of
N-methyl-N-({1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D277-1448
Compound Name: N-methyl-N-({1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CC(N(C)Cc1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C)=O
Stereo: ACHIRAL
logP: 4.8471
logD: 4.8438
logSw: -4.6938
Hydrogen bond acceptors count: 3
Polar surface area: 28.0331
InChI Key: IKVKHOLFZVBXCO-UHFFFAOYSA-N
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