N~1~-[(4-methylphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methylphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-[(4-methylphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0080 |
| Compound Name: | N~1~-[(4-methylphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 350.38 |
| Molecular Formula: | C19 H18 N4 O3 |
| Smiles: | Cc1ccc(CNC(C(NCC2c3ccccc3C(NN=2)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3687 |
| logD: | 1.3252 |
| logSw: | -2.1875 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.631 |
| InChI Key: | LJPOOECSLUUGCK-UHFFFAOYSA-N |