2-(2-chlorophenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
2-(2-chlorophenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1418 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C24 H29 Cl N4 O2 |
| Smiles: | CC(C)n1c2ccc(cc2nc1CN1CCCCC1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6239 |
| logD: | 4.4748 |
| logSw: | -4.5909 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.686 |
| InChI Key: | SYVZLASWXJXSGE-UHFFFAOYSA-N |