336537 <common-name>4-[[7-[3-carboxypropyl(methyl)sulfamoyl]-9h-fluoren-2-yl]sulfonyl-methylamino]butanoic acid</common-name> <description>4-[[7-[3-carboxypropyl(methyl)sulfamoyl]-9h-fluoren-2-yl]sulfonyl-methylamino]butanoic acid is a chemical compound with the formula C23H28N2O8S2. With an average molecular weight of 524.60 g/mol, 4-[[7-[3-carboxypropyl(methyl)sulfamoyl]-9h-fluoren-2-yl]sulfonyl-methylamino]butanoic acid is a heavy molecule.</description> <cas>303059-39-4</cas> <pubchem-id>1912494</pubchem-id> <chemical-formula>C23H28N2O8S2</chemical-formula> <weight>524.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T19:03:15Z</created-at> <updated-at type="dateTime">2026-08-30T19:03:15Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CN(CCCC(=O)O)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)N(C)CCCC(=O)O</moldb-smiles> <moldb-formula>C23H28N2O8S2</moldb-formula> <moldb-inchi>InChI=1S/C23H28N2O8S2/c1-24(11-3-5-22(26)27)34(30,31)18-7-9-20-16(14-18)13-17-15-19(8-10-21(17)20)35(32,33)25(2)12-4-6-23(28)29/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,26,27)(H,28,29)</moldb-inchi> <moldb-inchikey>OVLVWTBOQLHECZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">524.1287082</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM332430</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[[7-[3-carboxypropyl(methyl)sulfamoyl]-9h-fluoren-2-yl]sulfonyl-methylamino]butanoic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Fluorenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286998</sync-id> <structure-inchikey>OVLVWTBOQLHECZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000400000000000000000000000001000000028000000104000000000000000000000000000000000000000000000000000000000000000020000000800000001000000000000000004000010100000000000000104000000000020000000000000000000000000000000040000000000002200000000000100000000000000000080000000000010000000000000000000000080000000000000000000000090000000000000000000008000000000002000000000000000000000000000000400200020000000000000000000000000040000000010400000001000080080000000000100000</structure-fingerprint> 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