Molecule ID: mol35695
SMILES: Cc1ccc2c(c1)C(=O)N(CCN1CCN(c3cccc4c3OCCO4)CC1)C2=O
InChI: InChI=1S/C23H25N3O4/c1-16-5-6-17-18(15-16)23(28)26(22(17)27)12-9-24-7-10-25(11-8-24)19-3-2-4-20-21(19)30-14-13-29-20/h2-6,15H,7-14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | QSARToolbox | 1 » 0 |