Molecule ID: mol3449
SMILES: c1ccc(CCNC(Cc2ccccc2)Cc2ccccc2)cc1
InChI: InChI=1S/C23H25N/c1-4-10-20(11-5-1)16-17-24-23(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | IUPAC digitized pKa | 1 » 0 |