Molecule ID: mol38294
SMILES: CCC(C)c1ccc(N2CCCN(c3ccc(C(C)CC)cc3)C2=N)cc1
InChI: InChI=1S/C24H33N3/c1-5-18(3)20-8-12-22(13-9-20)26-16-7-17-27(24(26)25)23-14-10-21(11-15-23)19(4)6-2/h8-15,18-19,25H,5-7,16-17H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.30 | QSARToolbox | 1 » 0 |