2-(4-chlorophenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0778 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C24 H28 Cl N5 O3 |
| Smiles: | CCC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9247 |
| logD: | 2.3305 |
| logSw: | -3.4818 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.535 |
| InChI Key: | STXMBPVXJHWPPG-UHFFFAOYSA-N |