N~1~-benzyl-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[(pyridin-2-yl)methyl]ethanediamide
N~1~-benzyl-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-0648 |
| Compound Name: | N~1~-benzyl-N~2~-[(pyridin-2-yl)methyl]ethanediamide |
| Molecular Weight: | 269.3 |
| Molecular Formula: | C15 H15 N3 O2 |
| Smiles: | C(c1ccccc1)NC(C(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0259 |
| logD: | 1.0044 |
| logSw: | -1.5593 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.88 |
| InChI Key: | ARZHYMHNHLSUQW-UHFFFAOYSA-N |