Molecule ID: mol3948
SMILES: CCC(C(=O)CCCN1CCOCC1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C23H29NO2/c1-2-23(20-10-5-3-6-11-20,21-12-7-4-8-13-21)22(25)14-9-15-24-16-18-26-19-17-24/h3-8,10-13H,2,9,14-19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.17 | IUPAC digitized pKa | 1 » 0 |