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

Chemical Structure Depiction of
2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0033
Compound Name: 2-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1CCO
Stereo: RACEMIC MIXTURE
logP: 3.0183
logD: 3.0179
logSw: -2.8271
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.4945
InChI Key: YSZHVJSNEBDICA-ZDUSSCGKSA-N
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