N-tert-butyl-2-(4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-tert-butyl-2-(4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
N-tert-butyl-2-(4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0646 |
| Compound Name: | N-tert-butyl-2-(4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 465.08 |
| Molecular Formula: | C26 H40 N2 O3 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)C12CC3CC(C)(CC(C)(C3)C2)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5792 |
| logD: | 1.6186 |
| logSw: | -4.5994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.002 |
| InChI Key: | HDAVVFIZHJVTTD-UHFFFAOYSA-N |