Molecule ID: mol11616
SMILES: CCC1(C2CCCC2)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H16N2O3/c1-2-11(7-5-3-4-6-7)8(14)12-10(16)13-9(11)15/h7H,2-6H2,1H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.09 | IUPAC digitized pKa | 0 » -1 |
| 8.09 | QSARToolbox | 0 » -1 |
| 8.09 | QSARToolbox | 0 » -1 |