N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0071 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C19 H22 N4 O3 |
| Smiles: | C1CCC(CCNC(C(NCC2c3ccccc3C(NN=2)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.2493 |
| logD: | 1.0807 |
| logSw: | -2.1779 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.665 |
| InChI Key: | JZKMAFKHZWXIJF-UHFFFAOYSA-N |