Molecule ID: mol32791
SMILES: COc1ccc2c3c1OC1CCCC4C(NCCC314)C2O
InChI: InChI=1S/C17H21NO3/c1-20-11-6-5-9-13-16(11)21-12-4-2-3-10-14(15(9)19)18-8-7-17(10,12)13/h5-6,10,12,14-15,18-19H,2-4,7-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.94 | OCHEM | 1 » 0 |