2-(4-{[(adamantan-1-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-{[(adamantan-1-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
2-(4-{[(adamantan-1-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0621 |
| Compound Name: | 2-(4-{[(adamantan-1-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 407 |
| Molecular Formula: | C23 H34 N2 O2 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1ccc(cc1)OCC(NC(C)(C)C)=O)C12CC3CC(CC(C3)C2)C1 |
| Stereo: | ACHIRAL |
| logP: | 4.3111 |
| logD: | 2.7838 |
| logSw: | -4.3271 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.285 |
| InChI Key: | NSXWEEAPXQWNAA-UHFFFAOYSA-N |