Molecule ID: mol14665
SMILES: c1ccc(CNC23OC4C5C6CC(C7C6C4C72)C53)cc1
InChI: InChI=1S/C18H19NO/c1-2-4-8(5-3-1)7-19-18-15-10-6-9-11-12(10)16(18)14(11)17(20-18)13(9)15/h1-5,9-17,19H,6-7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.07 | Datawarrior | 1 » 0 |
| 7.07 | QSARToolbox | 1 » 0 |
| 7.07 | OCHEM | 1 » 0 |