1-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethan-1-ol
Chemical Structure Depiction of
1-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethan-1-ol
1-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethan-1-ol
Compound characteristics
| Compound ID: | D011-4103 |
| Compound Name: | 1-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethan-1-ol |
| Molecular Weight: | 310.39 |
| Molecular Formula: | C19 H22 N2 O2 |
| Smiles: | CC(c1nc2ccccc2n1CCCCOc1ccccc1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7657 |
| logD: | 3.7644 |
| logSw: | -3.8144 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.574 |
| InChI Key: | RZDXWSBXGQPHBI-HNNXBMFYSA-N |