Molecule ID: mol38081
SMILES: OC(CNCC1COc2ccccc2O1)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C19H26N2O4/c22-15(11-24-21-19(13-5-6-13)14-7-8-14)9-20-10-16-12-23-17-3-1-2-4-18(17)25-16/h1-4,13-16,20,22H,5-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | QSARToolbox | 1 » 0 |