Molecule ID: mol38126
SMILES: OC(CNCCc1ccccc1)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C18H26N2O2/c21-17(12-19-11-10-14-4-2-1-3-5-14)13-22-20-18(15-6-7-15)16-8-9-16/h1-5,15-17,19,21H,6-13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | QSARToolbox | 1 » 0 |