Molecule ID: mol38127
SMILES: OC(CNCc1ccccc1)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C17H24N2O2/c20-16(11-18-10-13-4-2-1-3-5-13)12-21-19-17(14-6-7-14)15-8-9-15/h1-5,14-16,18,20H,6-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | QSARToolbox | 1 » 0 |