N-tert-butyl-2-(2-chloro-4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-tert-butyl-2-(2-chloro-4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
N-tert-butyl-2-(2-chloro-4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0663 |
| Compound Name: | N-tert-butyl-2-(2-chloro-4-{[(3,5-dimethyladamantan-1-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 499.52 |
| Molecular Formula: | C26 H39 Cl N2 O3 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1cc(c(c(c1)[Cl])OCC(NC(C)(C)C)=O)OC)C12CC3CC(C)(CC(C)(C3)C2)C1 |
| Stereo: | ACHIRAL |
| logP: | 5.5924 |
| logD: | 3.0009 |
| logSw: | -5.943 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.089 |
| InChI Key: | VDEMCWLXJPGNDN-UHFFFAOYSA-N |