Molecule ID: mol32206
SMILES: CN1CCc2cccc3c2C1Oc1ccc2c(c1-3)OCO2
InChI: InChI=1S/C17H15NO3/c1-18-8-7-10-3-2-4-11-14(10)17(18)21-12-5-6-13-16(15(11)12)20-9-19-13/h2-6,17H,7-9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | OCHEM | 1 » 0 |