2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide--hydrogen chloride (1/2)
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide--hydrogen chloride (1/2)
2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide--hydrogen chloride (1/2)
Compound characteristics
| Compound ID: | D305-0780 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide--hydrogen chloride (1/2) |
| Molecular Weight: | 564.55 |
| Molecular Formula: | C28 H37 N5 O3 |
| Salt: | 2HCl |
| Smiles: | CCC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1244 |
| logD: | 3.5302 |
| logSw: | -4.092 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.535 |
| InChI Key: | ZYBLZRLNRLZOCV-UHFFFAOYSA-N |