Molecule ID: mol11626
SMILES: CCCCCC1(CC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H18N2O3/c1-3-5-6-7-11(4-2)8(14)12-10(16)13-9(11)15/h3-7H2,1-2H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.95 | QSARToolbox | 0 » -1 |
| 7.95 | QSARToolbox | 0 » -1 |
| 7.95 | IUPAC digitized pKa | 0 » -1 |
| 7.96 | OCHEM | 0 » -1 |
| 7.96 | OCHEM | 0 » -1 |
| 8.00 | OCHEM | 0 » -1 |