N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Compound characteristics
| Compound ID: | F044-0050 |
| Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C17 H22 N4 O4 |
| Smiles: | CC(C)OCCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1116 |
| logD: | 0.0126 |
| logSw: | -2.1398 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.946 |
| InChI Key: | NXVPDJQJCUPOTF-UHFFFAOYSA-N |