2-(1-pentyl-1H-benzimidazol-2-yl)ethan-1-ol
Chemical Structure Depiction of
2-(1-pentyl-1H-benzimidazol-2-yl)ethan-1-ol
2-(1-pentyl-1H-benzimidazol-2-yl)ethan-1-ol
Compound characteristics
| Compound ID: | Y080-1039 |
| Compound Name: | 2-(1-pentyl-1H-benzimidazol-2-yl)ethan-1-ol |
| Molecular Weight: | 232.32 |
| Molecular Formula: | C14 H20 N2 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCO |
| Stereo: | ACHIRAL |
| logP: | 3.0897 |
| logD: | 3.0888 |
| logSw: | -2.714 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0487 |
| InChI Key: | UULKIMYUZDOTAZ-UHFFFAOYSA-N |