Molecule ID: mol21750
SMILES: CC1(C)SC2C(NC(=O)c3ccccc3)C(=O)N2C1C(=O)O
InChI: InChI=1S/C15H16N2O4S/c1-15(2)10(14(20)21)17-12(19)9(13(17)22-15)16-11(18)8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3,(H,16,18)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.74 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |