2-(4-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0216 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C23 H28 Cl N5 O2 |
| Smiles: | CCN1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0842 |
| logD: | 1.9734 |
| logSw: | -3.4777 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.871 |
| InChI Key: | XOCQWFDBOFLLKC-UHFFFAOYSA-N |