N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0100 |
| Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide |
| Molecular Weight: | 337.34 |
| Molecular Formula: | C17 H15 N5 O3 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccncc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4112 |
| logD: | -0.4581 |
| logSw: | -1.5366 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.06 |
| InChI Key: | BSINFYHLRFJQOF-UHFFFAOYSA-N |