N~1~-(4-tert-butylphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-tert-butylphenyl)-N~2~-(3-methoxypropyl)ethanediamide
N~1~-(4-tert-butylphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Compound characteristics
| Compound ID: | 8011-7644 |
| Compound Name: | N~1~-(4-tert-butylphenyl)-N~2~-(3-methoxypropyl)ethanediamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C16 H24 N2 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)NC(C(NCCCOC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6715 |
| logD: | 2.5516 |
| logSw: | -3.2085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.47 |
| InChI Key: | QTDLQGQNDLRWDN-UHFFFAOYSA-N |