Molecule ID: mol33784

SMILES: CCC1(CC)C(=O)NC(=O)N(c2ccccc2)C1=O

InChI: InChI=1S/C14H16N2O3/c1-3-14(4-2)11(17)15-13(19)16(12(14)18)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,15,17,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.62 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization