3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3453
Compound Name: 3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: C(Cc1nc2ccccc2n1CCc1ccccc1)CO
Stereo: ACHIRAL
logP: 3.1459
logD: 3.1453
logSw: -2.8742
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7772
InChI Key: HMALPTBELUNNDS-UHFFFAOYSA-N
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