(1R)-1-(1H-1,3-benzimidazol-2-yl)ethan-1-ol [511794]



(1R)-1-(1H-1,3-benzimidazol-2-yl)ethan-1-ol


SMILES C[C@@H](O)c1nc2ccccc2[nH]1
InChIKey XZHWEHOSQYNGOL-ZCFIWIBFSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Log P 1.616
Molecular weight (Da) 162.1
Stereochemistry info full

Database connections

Structure pdb 7INC


No bioactivity data available.

(1R)-1-(1H-1,3-benzimidazol-2-yl)ethan-1-ol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 7INC


Compound is not listed as a drug.