2-[(3-methoxyphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(3-methoxyphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-[(3-methoxyphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5812 |
| Compound Name: | 2-[(3-methoxyphenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | COc1cccc(c1)OCc1nc2ccccc2n1CC#C |
| Stereo: | ACHIRAL |
| logP: | 3.9197 |
| logD: | 3.9197 |
| logSw: | -4.1765 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.1645 |
| InChI Key: | WFFVSLQTVUQCMP-UHFFFAOYSA-N |