2-(2-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(2-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0781 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 564.55 |
| Molecular Formula: | C28 H37 N5 O3 |
| Salt: | 2HCl |
| Smiles: | CCC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccccc1C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6773 |
| logD: | 3.0832 |
| logSw: | -3.8317 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.621 |
| InChI Key: | HSKBEAGCXKEILN-UHFFFAOYSA-N |