2-(3-methylphenoxy)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(3-methylphenoxy)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D044-0107 |
| Compound Name: | 2-(3-methylphenoxy)-N-{1-methyl-2-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 465.42 |
| Molecular Formula: | C23 H28 N4 O2 |
| Salt: | 2HCl |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc(CN1CCCCC1)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8296 |
| logD: | 3.5255 |
| logSw: | -3.8302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.334 |
| InChI Key: | ZFXRJXGNXAJOSV-UHFFFAOYSA-N |