Molecule ID: mol14791
SMILES: CCCCCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C25H32N2O/c1-2-3-4-5-6-7-8-15-20-23-24(21-16-11-9-12-17-21)26-27(25(23)28)22-18-13-10-14-19-22/h9-14,16-19,28H,2-8,15,20H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | OCHEM | 0 » -1 |
| 6.70 | Datawarrior | 0 » -1 |