Molecule ID: mol32700
SMILES: CN1CCC23c4c5ccc(OCc6ccccc6)c4OC2C(O)C=CC3C1C5
InChI: InChI=1S/C24H25NO3/c1-25-12-11-24-17-8-9-19(26)23(24)28-22-20(27-14-15-5-3-2-4-6-15)10-7-16(21(22)24)13-18(17)25/h2-10,17-19,23,26H,11-14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.07 | OCHEM | 1 » 0 |