344568 <common-name>6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1h-inden-5-yl]-6-pyridin-3-ylhexanoic acid</common-name> <description>6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1h-inden-5-yl]-6-pyridin-3-ylhexanoic acid is a chemical compound with the formula C26H27ClN2O4S. It has an average molecular weight of 499.00 g/mol.</description> <cas>133276-69-4</cas> <pubchem-id>3077004</pubchem-id> <chemical-formula>C26H27ClN2O4S</chemical-formula> <weight>499</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">2026-08-31T06:33:42Z</created-at> <updated-at type="dateTime">2026-08-31T06:33:42Z</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>C1C(CC2=C1C=CC(=C2)C(CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C26H27ClN2O4S</moldb-formula> <moldb-inchi>InChI=1S/C26H27ClN2O4S/c27-22-9-11-24(12-10-22)34(32,33)29-23-15-18-7-8-19(14-21(18)16-23)25(5-1-2-6-26(30)31)20-4-3-13-28-17-20/h3-4,7-14,17,23,25,29H,1-2,5-6,15-16H2,(H,30,31)</moldb-inchi> <moldb-inchikey>KHQGMOWRIINCEA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">498.1380062</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM340461</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>6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1h-inden-5-yl]-6-pyridin-3-ylhexanoic 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>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294936</sync-id> <structure-inchikey>KHQGMOWRIINCEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800800000000000000000000002000000080010000000000000000000001000000020000002004000000000004000000040000000200000000000000400000000000000008000020000000000000001000001000000000000000010080000000000000103020000100020000000000000000000000100000100200020000800002000000000080000000000000000000088000001000111000000000000000000400080000000000000000000000080000020000000100000008000420001000000220000000000010000000000000400200000000000000000000000004002040000000010400000000000000080000000004000000</structure-fingerprint> 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