N-tert-butyl-2-(2-chloro-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-tert-butyl-2-(2-chloro-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
N-tert-butyl-2-(2-chloro-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0450 |
| Compound Name: | N-tert-butyl-2-(2-chloro-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-6-methoxyphenoxy)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 409.35 |
| Molecular Formula: | C18 H29 Cl N2 O4 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1cc(c(c(c1)[Cl])OCC(NC(C)(C)C)=O)OC)C(C)(C)CO |
| Stereo: | ACHIRAL |
| logP: | 2.5245 |
| logD: | -0.1922 |
| logSw: | -3.0278 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.071 |
| InChI Key: | TTYDULNTPOFURF-UHFFFAOYSA-N |