337419 <common-name>4-(3-dodecoxyphenyl)-3-hydroxy-1-methyl-2h-pyrrol-5-one</common-name> <description>4-(3-dodecoxyphenyl)-3-hydroxy-1-methyl-2h-pyrrol-5-one is a chemical compound with the formula C23H35NO3. It has an average molecular weight of 373.50 g/mol.</description> <cas>130398-68-4</cas> <pubchem-id>54699182</pubchem-id> <chemical-formula>C23H35NO3</chemical-formula> <weight>373.5</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">2026-08-30T20:14:37Z</created-at> <updated-at type="dateTime">2026-08-30T20:14:37Z</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>CCCCCCCCCCCCOC1=CC=CC(=C1)C2=C(CN(C2=O)C)O</moldb-smiles> <moldb-formula>C23H35NO3</moldb-formula> <moldb-inchi>InChI=1S/C23H35NO3/c1-3-4-5-6-7-8-9-10-11-12-16-27-20-15-13-14-19(17-20)22-21(25)18-24(2)23(22)26/h13-15,17,25H,3-12,16,18H2,1-2H3</moldb-inchi> <moldb-inchikey>KLTKANDBJQMVDA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">373.261694</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM333312</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-(3-dodecoxyphenyl)-3-hydroxy-1-methyl-2h-pyrrol-5-one</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287859</sync-id> <structure-inchikey>KLTKANDBJQMVDA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000000000000002000020200000000000000000000200000000000000000000000000000000000000200000010000000000000020000000000100000000008000000000000020010000800000400000110000000000020100000000000000000000000021000040000000800000000000014000800000000000000000010040200000000000000000000000100000080000000000000008080000000000040000000000000000000000202000000000000000000000040000000000000200000040000000000000000000000040000000010000000020000010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCAAoAAAAAwIG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBgAoAAAAAwQGACgAAAADBAYAYAAAAAICBwAoAAAAAwMGACgAAAAD BAgAKAAAAAMCBgBgAAAAAQMIAGgAAAADAQELAAEAAQIAAgMAAwQABAUABQYA BgcABwgACAkACQoACgsACwwADA0gDQ5oDA4PaAwPEGgMEBFoDBESaAwREyAT FCgCFBUAFRYAFhcgFxgoAhYZABQaIBINaAwXEyBCAgAAAAYNEhEQDw4FFBMX FhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:33Z</structure-indexed-at> </compound>