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

Chemical Structure Depiction of
3-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 223 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4283
Compound Name: 3-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 322.45
Molecular Formula: C21 H26 N2 O
Smiles: Cc1cc(C)c(C)c(Cn2c3ccccc3nc2CCCO)c1C
Stereo: ACHIRAL
logP: 5.0286
logD: 4.9246
logSw: -4.7039
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: JEDFCENTQKVOPV-UHFFFAOYSA-N
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