Molecule ID: mol11990
SMILES: CCCCC(CC)CC1(CC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C14H24N2O3/c1-4-7-8-10(5-2)9-14(6-3)11(17)15-13(19)16-12(14)18/h10H,4-9H2,1-3H3,(H2,15,16,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.89 | QSARToolbox | 0 » -1 |
| 7.89 | QSARToolbox | 0 » -1 |
| 7.89 | IUPAC digitized pKa | 0 » -1 |