2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole
2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-1511 |
| Compound Name: | 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 254.29 |
| Molecular Formula: | C15 H14 N2 O2 |
| Smiles: | COc1cccc(c1)OCc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.3358 |
| logD: | 3.3357 |
| logSw: | -3.5475 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.291 |
| InChI Key: | YAQPIVNQPGVNPJ-UHFFFAOYSA-N |