Molecule ID: mol17784

SMILES: O=C1NCC(O)=C1C(=O)Nc1ccc(C2CCCCC2)cc1

InChI: InChI=1S/C17H20N2O3/c20-14-10-18-16(21)15(14)17(22)19-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11,20H,1-5,10H2,(H,18,21)(H,19,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization