2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0048 |
| Compound Name: | 2-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | Cc1ccc(cc1)OCCn1c2ccccc2nc1CCO |
| Stereo: | ACHIRAL |
| logP: | 3.3965 |
| logD: | 3.3963 |
| logSw: | -3.1703 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.195 |
| InChI Key: | VZPMSCAFFCLWLO-UHFFFAOYSA-N |