Molecule ID: mol19620

SMILES: O=C1NC2(CCCc3ccccc32)C(=O)N1CCCN1CCc2ccccc2C1

InChI: InChI=1S/C24H27N3O2/c28-22-24(13-5-10-19-8-3-4-11-21(19)24)25-23(29)27(22)15-6-14-26-16-12-18-7-1-2-9-20(18)17-26/h1-4,7-9,11H,5-6,10,12-17H2,(H,25,29)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.90 OCHEM 0 » -1
10.90 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization