N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide
Chemical Structure Depiction of
N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide
N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide
Compound characteristics
Compound ID: | 6408-0634 |
Compound Name: | N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide |
Molecular Weight: | 358.91 |
Molecular Formula: | C18 H30 N2 O3 |
Salt: | HCl |
Smiles: | [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 2.4587 |
logD: | -1.5602 |
logSw: | -2.909 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.402 |
InChI Key: | CHTUSBDRUNKNTI-UHFFFAOYSA-N |