2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
| Compound ID: | Y080-0051 |
| Compound Name: | 2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C19 H22 N2 O3 |
| Smiles: | COc1ccccc1OCCCn1c2ccccc2nc1CCO |
| Stereo: | ACHIRAL |
| logP: | 2.879 |
| logD: | 2.8784 |
| logSw: | -2.9969 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.912 |
| InChI Key: | JQNJNRPKMUTHQC-UHFFFAOYSA-N |