Molecule ID: mol34042

SMILES: CCC1(c2ccccc2)C(=O)N=C(OC(C)C)NC1=O

InChI: InChI=1S/C15H18N2O3/c1-4-15(11-8-6-5-7-9-11)12(18)16-14(17-13(15)19)20-10(2)3/h5-10H,4H2,1-3H3,(H,16,17,18,19)

Experimental Macro pKa Values

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