Molecule ID: mol3155
SMILES: CC(=O)C(c1ccccc1)(c1ccccc1)C(C)CN(C)C
InChI: InChI=1S/C20H25NO/c1-16(15-21(3)4)20(17(2)22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16H,15H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.53 | QSARToolbox | 1 » 0 |
| 9.53 | IUPAC digitized pKa | 1 » 0 |
| 9.53 | OCHEM | 1 » 0 |