Molecule ID: mol32670
SMILES: CCOc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341
InChI: InChI=1S/C19H23NO3/c1-3-22-15-7-4-11-10-13-12-5-6-14(21)18-19(12,8-9-20(13)2)16(11)17(15)23-18/h4-7,12-14,18,21H,3,8-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.03 | OCHEM | 1 » 0 |