Molecule ID: mol38432
SMILES: OC(CNc1ccccc1)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C16H22N2O2/c19-15(10-17-14-4-2-1-3-5-14)11-20-18-16(12-6-7-12)13-8-9-13/h1-5,12-13,15,17,19H,6-11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.80 | QSARToolbox | 1 » 0 |