Molecule ID: mol32373
SMILES: COc1cc2c(cc1OC)C1Cc3ccc(OC)c(O)c3C(C2)N1C
InChI: InChI=1S/C20H23NO4/c1-21-14-7-11-5-6-16(23-2)20(22)19(11)15(21)8-12-9-17(24-3)18(25-4)10-13(12)14/h5-6,9-10,14-15,22H,7-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.85 | OCHEM | 0 » -1 |