Molecule ID: mol38346
SMILES: Cc1cc(OCCNCC2CC(=O)c3ccccc3C2=O)c(C(C)C)cc1O
InChI: InChI=1S/C23H27NO4/c1-14(2)19-12-20(25)15(3)10-22(19)28-9-8-24-13-16-11-21(26)17-6-4-5-7-18(17)23(16)27/h4-7,10,12,14,16,24-25H,8-9,11,13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.06 | QSARToolbox | 1 » 0 |