2-(4-chlorophenoxy)-N-{2-[(4-methylpiperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(4-methylpiperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(4-methylpiperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1455 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(4-methylpiperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 455 |
| Molecular Formula: | C25 H31 Cl N4 O2 |
| Smiles: | CC1CCN(CC1)Cc1nc2cc(ccc2n1C(C)C)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2146 |
| logD: | 5.1009 |
| logSw: | -5.6587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.6 |
| InChI Key: | YYLCFIWRDBOYMN-UHFFFAOYSA-N |