Molecule ID: mol33995

SMILES: CCC1(CC)C(=O)NC(=O)N(Cc2ccccc2)C1=O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.12 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization