N~1~-(4-propoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-propoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-(4-propoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8011-7640 |
| Compound Name: | N~1~-(4-propoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
| Molecular Weight: | 313.35 |
| Molecular Formula: | C17 H19 N3 O3 |
| Smiles: | CCCOc1ccc(cc1)NC(C(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2343 |
| logD: | 2.1381 |
| logSw: | -2.6845 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.975 |
| InChI Key: | YOSWJYJEUQVMLH-UHFFFAOYSA-N |