N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | 6408-0449 |
Compound Name: | N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide--hydrogen chloride (1/1) |
Molecular Weight: | 374.91 |
Molecular Formula: | C18 H30 N2 O4 |
Salt: | HCl |
Smiles: | [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)C(C)(C)CO |
Stereo: | ACHIRAL |
logP: | 1.5113 |
logD: | -1.5747 |
logSw: | -1.9875 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 66.984 |
InChI Key: | JKJGCAYXOUPLHM-UHFFFAOYSA-N |