Molecule ID: mol15601
SMILES: CCCCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C24H30N2O/c1-2-3-4-5-6-7-14-19-22-23(20-15-10-8-11-16-20)25-26(24(22)27)21-17-12-9-13-18-21/h8-13,15-18,27H,2-7,14,19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | OCHEM | 0 » -1 |
| 7.20 | Datawarrior | 0 » -1 |