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

Chemical Structure Depiction of
3-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3448
Compound Name: 3-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1CCCO
Stereo: RACEMIC MIXTURE
logP: 3.2838
logD: 3.2834
logSw: -3.1876
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.4945
InChI Key: IXKDNEGPEZPGGZ-AWEZNQCLSA-N
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