1-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4112
Compound Name: 1-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CC(c1nc2ccccc2n1CCOc1ccccc1C)O
Stereo: RACEMIC MIXTURE
logP: 3.7857
logD: 3.7855
logSw: -3.9518
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.66
InChI Key: CMXNSIFGFDYLNX-AWEZNQCLSA-N
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