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

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D011-6056
Compound Name: 2,2-dimethyl-N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 391.56
Molecular Formula: C25 H33 N3 O
Smiles: Cc1cc(C)c(C)c(Cn2c3ccccc3nc2CCNC(C(C)(C)C)=O)c1C
Stereo: ACHIRAL
logP: 5.946
logD: 5.7721
logSw: -5.4791
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: IDJDDBMBTHJJLD-UHFFFAOYSA-N
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