2-(2-chlorophenoxy)-N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(2-chlorophenoxy)-N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0029 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{1-methyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 427.93 |
| Molecular Formula: | C22 H26 Cl N5 O2 |
| Smiles: | CN1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5394 |
| logD: | 1.5684 |
| logSw: | -3.2531 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.898 |
| InChI Key: | IMFNHQHLAMMDHJ-UHFFFAOYSA-N |