Molecule ID: mol7446
SMILES: CCC1(c2ccccc2)C(=O)N(C)C(=O)N(CCN2CCOCC2)C1=O
InChI: InChI=1S/C19H25N3O4/c1-3-19(15-7-5-4-6-8-15)16(23)20(2)18(25)22(17(19)24)10-9-21-11-13-26-14-12-21/h4-8H,3,9-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.74 | IUPAC digitized pKa | 1 » 0 |