2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1303 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C24 H29 Cl N4 O2 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCC(C)CC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9633 |
| logD: | 4.8167 |
| logSw: | -4.8452 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.249 |
| InChI Key: | AVXWZLLZATYZAH-UHFFFAOYSA-N |