2-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0043
Compound Name: 2-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: Cc1cccc(c1C)OCCn1c2ccccc2nc1CCO
Stereo: ACHIRAL
logP: 3.7871
logD: 3.787
logSw: -3.843
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.282
InChI Key: IUFFJPMPNOOUOM-UHFFFAOYSA-N
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