2-(2-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(2-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0291 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 470.01 |
| Molecular Formula: | C25 H32 Cl N5 O2 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCN(CC)CC1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9812 |
| logD: | 2.8704 |
| logSw: | -4.1308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.126 |
| InChI Key: | HKCMWVKMXVJJKJ-UHFFFAOYSA-N |