Molecule ID: mol11623
SMILES: CCC(CC)C1(CC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H18N2O3/c1-4-7(5-2)11(6-3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.01 | IUPAC digitized pKa | 0 » -1 |
| 8.01 | QSARToolbox | 0 » -1 |
| 8.01 | QSARToolbox | 0 » -1 |