2-{1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y080-0036
Compound Name: 2-{1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: Cc1cccc(Cn2c3ccccc3nc2CCO)c1
Stereo: ACHIRAL
logP: 3.3774
logD: 3.3745
logSw: -3.2793
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: JHFBMBSIYAGOFV-UHFFFAOYSA-N
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