3-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]propan-1-ol
Chemical Structure Depiction of
3-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]propan-1-ol
3-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]propan-1-ol
Compound characteristics
| Compound ID: | 6665-0373 |
| Compound Name: | 3-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]propan-1-ol |
| Molecular Weight: | 324.42 |
| Molecular Formula: | C20 H24 N2 O2 |
| Smiles: | C(CCOc1ccccc1)Cn1c2ccccc2nc1CCCO |
| Stereo: | ACHIRAL |
| logP: | 3.6296 |
| logD: | 3.6284 |
| logSw: | -3.6897 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.195 |
| InChI Key: | DYDOUCDDAOXQAH-UHFFFAOYSA-N |