N~1~-cycloheptyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-cycloheptyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-cycloheptyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0073 |
| Compound Name: | N~1~-cycloheptyl-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | C1CCCC(CC1)NC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8003 |
| logD: | 1.7051 |
| logSw: | -2.444 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.688 |
| InChI Key: | ICWMFEDJABJEFU-UHFFFAOYSA-N |