N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide
N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide
Compound characteristics
Compound ID: | 6408-0684 |
Compound Name: | N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide |
Molecular Weight: | 399.53 |
Molecular Formula: | C23 H33 N3 O3 |
Smiles: | [H]N(Cc1ccc(c(c1)OCC)OCC(NC(C)(C)C)=O)c1ccc(cc1)N(C)C |
Stereo: | ACHIRAL |
logP: | 3.5522 |
logD: | 3.5232 |
logSw: | -3.6592 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.369 |
InChI Key: | FCTFVFQRSVRHEA-UHFFFAOYSA-N |