Molecule ID: mol36447

SMILES: Cc1ccc(CCCC2C(=O)N(C)C(=O)N(C)C2=O)cc1

InChI: InChI=1S/C16H20N2O3/c1-11-7-9-12(10-8-11)5-4-6-13-14(19)17(2)16(21)18(3)15(13)20/h7-10,13H,4-6H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization