2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethan-1-ol

Chemical Structure Depiction of
2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0058
Compound Name: 2-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 232.32
Molecular Formula: C14 H20 N2 O
Smiles: CC(C)CCn1c2ccccc2nc1CCO
Stereo: ACHIRAL
logP: 2.8643
logD: 2.8636
logSw: -2.8467
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.0487
InChI Key: XHJVAJONWNHKAM-UHFFFAOYSA-N
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