Molecule ID: mol1162
SMILES: CCOc1cccc(CNC(Cc2ccccc2)Cc2ccccc2)c1
InChI: InChI=1S/C24H27NO/c1-2-26-24-15-9-14-22(18-24)19-25-23(16-20-10-5-3-6-11-20)17-21-12-7-4-8-13-21/h3-15,18,23,25H,2,16-17,19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | IUPAC digitized pKa | 1 » 0 |
| 6.40 | Hunt | 1 » 0 |