N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D305-0633 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C25 H31 N5 O3 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(COc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0319 |
| logD: | 2.9045 |
| logSw: | -3.1851 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.445 |
| InChI Key: | KYZFQXOPTKMYRG-UHFFFAOYSA-N |