2-(2-bromo-6-ethoxy-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(2-bromo-6-ethoxy-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
2-(2-bromo-6-ethoxy-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 6408-0451 |
| Compound Name: | 2-(2-bromo-6-ethoxy-4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 467.83 |
| Molecular Formula: | C19 H31 Br N2 O4 |
| Salt: | HCl |
| Smiles: | [H]N(Cc1cc(c(c(c1)[Br])OCC(NC(C)(C)C)=O)OCC)C(C)(C)CO |
| Stereo: | ACHIRAL |
| logP: | 2.9143 |
| logD: | -0.1716 |
| logSw: | -2.9723 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.651 |
| InChI Key: | DOFOPISHKPHLMU-UHFFFAOYSA-N |