N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Compound characteristics
Compound ID: | F044-0093 |
Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide |
Molecular Weight: | 371.39 |
Molecular Formula: | C18 H21 N5 O4 |
Smiles: | C1CC(N(C1)CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | -1.2309 |
logD: | -1.3299 |
logSw: | -2.0772 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 102.985 |
InChI Key: | DYSLWZMBIWHASV-UHFFFAOYSA-N |