N~1~-phenyl-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-phenyl-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-phenyl-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-1093 |
| Compound Name: | N~1~-phenyl-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 255.27 |
| Molecular Formula: | C14 H13 N3 O2 |
| Smiles: | C(c1cccnc1)NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7653 |
| logD: | 0.7242 |
| logSw: | -1.1556 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.532 |
| InChI Key: | CENKMZMCVKEIPI-UHFFFAOYSA-N |