Molecule ID: mol24422
SMILES: O=C1c2cccc3cccc(c23)C(=O)N1CCCNCCCN1C(=O)c2cccc3cccc(c23)C1=O
InChI: InChI=1S/C30H25N3O4/c34-27-21-11-1-7-19-8-2-12-22(25(19)21)28(35)32(27)17-5-15-31-16-6-18-33-29(36)23-13-3-9-20-10-4-14-24(26(20)23)30(33)37/h1-4,7-14,31H,5-6,15-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.53 | AttenGpKa training set | 1 » 0 |