N~1~-[(2-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0079 |
| Compound Name: | N~1~-[(2-methoxyphenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 366.37 |
| Molecular Formula: | C19 H18 N4 O4 |
| Smiles: | COc1ccccc1CNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1666 |
| logD: | 1.1231 |
| logSw: | -2.1648 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.262 |
| InChI Key: | IJPBUJSOSHKAHG-UHFFFAOYSA-N |