Molecule ID: mol32026
SMILES: Oc1nc2c(O)ccc(CCNCCC(F)(F)CCCOCCc3ccccc3)c2s1
InChI: InChI=1S/C23H28F2N2O3S/c24-23(25,11-4-15-30-16-10-17-5-2-1-3-6-17)12-14-26-13-9-18-7-8-19(28)20-21(18)31-22(29)27-20/h1-3,5-8,26,28H,4,9-16H2,(H,27,29)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |