N~1~-benzyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-benzyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | F044-0075 |
Compound Name: | N~1~-benzyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
Molecular Weight: | 336.35 |
Molecular Formula: | C18 H16 N4 O3 |
Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9453 |
logD: | 0.9018 |
logSw: | -2.0955 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.631 |
InChI Key: | VIZCKASSKYNHFX-UHFFFAOYSA-N |