Molecule ID: mol33249

SMILES: CCOC(=O)c1c(C)nc(C)c(C(=O)CC)c1C

InChI: InChI=1S/C14H19NO3/c1-6-11(16)12-8(3)13(14(17)18-7-2)10(5)15-9(12)4/h6-7H2,1-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.10 OCHEM 1 » 0
3.80 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization