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

Chemical Structure Depiction of
1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4242
Compound Name: 1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: CC(c1nc2ccccc2n1CCc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.282
logD: 3.2815
logSw: -3.1153
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1561
InChI Key: HOJAOELPHPNGOZ-ZDUSSCGKSA-N
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