Molecule ID: mol3139
SMILES: CCN(CC)CCC(=O)C(c1ccccc1)c1ccccc1
InChI: InChI=1S/C20H25NO/c1-3-21(4-2)16-15-19(22)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,20H,3-4,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.55 | IUPAC digitized pKa | 1 » 0 |