Molecule ID: mol35695

SMILES: Cc1ccc2c(c1)C(=O)N(CCN1CCN(c3cccc4c3OCCO4)CC1)C2=O

InChI: InChI=1S/C23H25N3O4/c1-16-5-6-17-18(15-16)23(28)26(22(17)27)12-9-24-7-10-25(11-8-24)19-3-2-4-20-21(19)30-14-13-29-20/h2-6,15H,7-14H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.10 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization