Molecule ID: mol17160

SMILES: O=c1c2ccccc2n(CCCN2CCOCC2)c2ccc(Cl)cc12

InChI: InChI=1S/C20H21ClN2O2/c21-15-6-7-19-17(14-15)20(24)16-4-1-2-5-18(16)23(19)9-3-8-22-10-12-25-13-11-22/h1-2,4-7,14H,3,8-13H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization