Molecule ID: mol3494
SMILES: CCCCOc1ccc(CNC(Cc2ccccc2)Cc2ccccc2)cc1
InChI: InChI=1S/C26H31NO/c1-2-3-18-28-26-16-14-24(15-17-26)21-27-25(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23/h4-17,25,27H,2-3,18-21H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.65 | IUPAC digitized pKa | 1 » 0 |