Molecule ID: mol3161
SMILES: CN(C)CCC(C(=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C24H25NO/c1-25(2)19-18-24(21-14-8-4-9-15-21,22-16-10-5-11-17-22)23(26)20-12-6-3-7-13-20/h3-17H,18-19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | IUPAC digitized pKa | 1 » 0 |
| 9.47 | OCHEM | 1 » 0 |
| 9.47 | QSARToolbox | 1 » 0 |