N~1~-[(4-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-[(4-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0078 |
| Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 366.37 |
| Molecular Formula: | C19 H18 N4 O4 |
| Smiles: | COc1ccc(CNC(C(NCC2c3ccccc3C(NN=2)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 0.9277 |
| logD: | 0.8842 |
| logSw: | -2.1661 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.175 |
| InChI Key: | JDJMFOQIEBUNGX-UHFFFAOYSA-N |