N~1~-(4-tert-butylphenyl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-tert-butylphenyl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-(4-tert-butylphenyl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8011-5885 |
| Compound Name: | N~1~-(4-tert-butylphenyl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C20 H24 N2 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)NC(C(NCc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2005 |
| logD: | 4.1471 |
| logSw: | -4.4094 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.645 |
| InChI Key: | AQIQVGNCRRHQNU-UHFFFAOYSA-N |