[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
Chemical Structure Depiction of
[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
Compound characteristics
| Compound ID: | D011-4102 |
| Compound Name: | [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol |
| Molecular Weight: | 296.37 |
| Molecular Formula: | C18 H20 N2 O2 |
| Smiles: | C(CCOc1ccccc1)Cn1c2ccccc2nc1CO |
| Stereo: | ACHIRAL |
| logP: | 3.4082 |
| logD: | 3.4069 |
| logSw: | -3.2575 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.654 |
| InChI Key: | CZPAXKWIIHTYSH-UHFFFAOYSA-N |