2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol
Chemical Structure Depiction of
2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol
2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0049 |
| Compound Name: | 2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | C(Cn1c2ccccc2nc1CCO)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1673 |
| logD: | 3.1667 |
| logSw: | -3.0358 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.195 |
| InChI Key: | YHDIRSNQSVHDLQ-UHFFFAOYSA-N |