N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-propylethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-propylethanediamide
Compound characteristics
Compound ID: | F044-0039 |
Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-propylethanediamide |
Molecular Weight: | 288.3 |
Molecular Formula: | C14 H16 N4 O3 |
Smiles: | CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.1711 |
logD: | 0.0721 |
logSw: | -2.2924 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.744 |
InChI Key: | CZRBLXMWXGYHPT-UHFFFAOYSA-N |