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

Chemical Structure Depiction of
2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0040
Compound Name: 2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: C(Cn1c2ccccc2nc1CCO)c1ccccc1
Stereo: ACHIRAL
logP: 2.8803
logD: 2.8799
logSw: -2.8734
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7772
InChI Key: DOQVNZRFYZAFDO-UHFFFAOYSA-N
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