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

Chemical Structure Depiction of
2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y080-0045
Compound Name: 2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: COc1ccccc1OCCn1c2ccccc2nc1CCO
Stereo: ACHIRAL
logP: 2.6563
logD: 2.6561
logSw: -2.556
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.912
InChI Key: ARAKZYSQRLOAHB-UHFFFAOYSA-N
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