N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-methoxyphenoxy)acetamide
N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | 6408-0625 |
| Compound Name: | N-tert-butyl-2-(4-{[4-(dimethylamino)anilino]methyl}-2-methoxyphenoxy)acetamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C22 H31 N3 O3 |
| Smiles: | [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)c1ccc(cc1)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 3.4066 |
| logD: | 3.3776 |
| logSw: | -3.6787 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.789 |
| InChI Key: | MKFLKXVOLBKFQB-UHFFFAOYSA-N |