2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0069 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C23 H28 Cl N5 O2 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(C)CC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3791 |
| logD: | 2.4081 |
| logSw: | -3.6973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.726 |
| InChI Key: | JYMZXGITFKIUHI-UHFFFAOYSA-N |