Molecule ID: mol33847
SMILES: C=CCC1(CCCC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H16N2O3/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15/h4H,2-3,5-7H2,1H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.98 | QSARToolbox | 0 » -1 |
| 7.98 | QSARToolbox | 0 » -1 |