Molecule ID: mol35426
SMILES: CCCN(CCC)C(=O)CN(C)c1c(C(=O)OCC)cnc2ccc(C)cc12
InChI: InChI=1S/C22H31N3O3/c1-6-11-25(12-7-2)20(26)15-24(5)21-17-13-16(4)9-10-19(17)23-14-18(21)22(27)28-8-3/h9-10,13-14H,6-8,11-12,15H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | QSARToolbox | 1 » 0 |