Molecule ID: mol11621
SMILES: CCC1(N2CCCCC2)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H17N3O3/c1-2-11(14-6-4-3-5-7-14)8(15)12-10(17)13-9(11)16/h2-7H2,1H3,(H2,12,13,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.71 | IUPAC digitized pKa | 0 » -1 |
| 7.71 | QSARToolbox | 0 » -1 |