Molecule ID: mol32229
SMILES: COc1cc(CC2NCCc3cc(O)c(O)c(F)c32)cc(OC)c1OC
InChI: InChI=1S/C19H22FNO5/c1-24-14-7-10(8-15(25-2)19(14)26-3)6-12-16-11(4-5-21-12)9-13(22)18(23)17(16)20/h7-9,12,21-23H,4-6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.86 | OCHEM | 1 » 0 |