N~1~-(1-phenylethyl)-N~2~-{4-[(prop-2-en-1-yl)oxy]phenyl}ethanediamide
Chemical Structure Depiction of
N~1~-(1-phenylethyl)-N~2~-{4-[(prop-2-en-1-yl)oxy]phenyl}ethanediamide
N~1~-(1-phenylethyl)-N~2~-{4-[(prop-2-en-1-yl)oxy]phenyl}ethanediamide
Compound characteristics
| Compound ID: | 8011-5913 |
| Compound Name: | N~1~-(1-phenylethyl)-N~2~-{4-[(prop-2-en-1-yl)oxy]phenyl}ethanediamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | CC(c1ccccc1)NC(C(Nc1ccc(cc1)OCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0039 |
| logD: | 2.925 |
| logSw: | -3.4964 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.595 |
| InChI Key: | ZDWFJGMHBLFIOQ-AWEZNQCLSA-N |