Molecule ID: mol3492
SMILES: COc1ccc(CN(C)C(C2CCCCC2)C2CCCCC2)cc1
InChI: InChI=1S/C22H35NO/c1-23(17-18-13-15-21(24-2)16-14-18)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-16,19-20,22H,3-12,17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | IUPAC digitized pKa | 1 » 0 |