Molecule ID: mol3496
SMILES: CC(C)c1ccc(CNC(Cc2ccccc2)Cc2ccccc2)cc1
InChI: InChI=1S/C25H29N/c1-20(2)24-15-13-23(14-16-24)19-26-25(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16,20,25-26H,17-19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.55 | IUPAC digitized pKa | 1 » 0 |