2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0052
Compound Name: 2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: Cc1ccccc1OCCCn1c2ccccc2nc1CCO
Stereo: ACHIRAL
logP: 3.6066
logD: 3.6061
logSw: -3.4976
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.282
InChI Key: MXULAMKMMALLKF-UHFFFAOYSA-N
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