Molecule ID: mol38125
SMILES: OC(CNCCCc1ccccc1)CON=C(C1CC1)C1CC1
InChI: InChI=1S/C19H28N2O2/c22-18(13-20-12-4-7-15-5-2-1-3-6-15)14-23-21-19(16-8-9-16)17-10-11-17/h1-3,5-6,16-18,20,22H,4,7-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | QSARToolbox | 1 » 0 |