2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0813 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-ethyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 484 |
| Molecular Formula: | C25 H30 Cl N5 O3 |
| Smiles: | CCC(N1CCN(CC1)Cc1nc2cc(ccc2n1CC)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5643 |
| logD: | 3.4369 |
| logSw: | -3.8431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.449 |
| InChI Key: | IALSDIBAWRVFAL-UHFFFAOYSA-N |