1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Chemical Structure Depiction of
1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Compound characteristics
Compound ID: | 8013-3488 |
Compound Name: | 1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol |
Molecular Weight: | 266.34 |
Molecular Formula: | C17 H18 N2 O |
Smiles: | CC(c1ccccc1)n1c2ccccc2nc1C(C)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.42 |
logD: | 3.4195 |
logSw: | -3.3032 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.8733 |
InChI Key: | KXJMPGXUOJCYDN-UHFFFAOYSA-N |