N-tert-butyl-2-(2-ethoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-tert-butyl-2-(2-ethoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide--hydrogen chloride (1/1)
N-tert-butyl-2-(2-ethoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0689 |
| Compound Name: | N-tert-butyl-2-(2-ethoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C22 H28 N4 O4 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1ccc(c(c1)OCC)OCC(NC(C)(C)C)=O)c1ccc2c(c1)NC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4926 |
| logD: | 2.4921 |
| logSw: | -2.9199 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 84.291 |
| InChI Key: | IPZPJAPWOZSAJZ-UHFFFAOYSA-N |