345501 <common-name>1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate</common-name> <description>1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate is a chemical compound with the formula C26H41NO5. It has an average molecular weight of 447.60 g/mol.</description> <cas>67952-64-1</cas> <pubchem-id>106996</pubchem-id> <chemical-formula>C26H41NO5</chemical-formula> <weight>447.6</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">2026-08-31T08:17:41Z</created-at> <updated-at type="dateTime">2026-08-31T08:17:41Z</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>CC(NC1=CC=CC=C1CCO)OC(=O)CCC(=O)OCCCCCCCCCCC=C</moldb-smiles> <moldb-formula>C26H41NO5</moldb-formula> <moldb-inchi>InChI=1S/C26H41NO5/c1-3-4-5-6-7-8-9-10-11-14-21-31-25(29)17-18-26(30)32-22(2)27-24-16-13-12-15-23(24)19-20-28/h3,12-13,15-16,22,27-28H,1,4-11,14,17-21H2,2H3</moldb-inchi> <moldb-inchikey>SWZHEPJDHWFCPE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">447.2984734</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.3</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>CHEM341394</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>1-o-dodec-11-enyl 4-o-[1-[2-(2-hydroxyethyl)anilino]ethyl] butanedioate</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295858</sync-id> <structure-inchikey>SWZHEPJDHWFCPE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400600010000000004008000000000000000100000000000000000020000000000004010000000000000000000000000080040000000000000000040000000000000000000000000000000000000000000200000040023000000000000000000000000000100000000000000020000000000000000080000000000000000000000200000508000008000000000000100800000000001000000800010400000000000000000000000040002000820000000010000c0000000000000000000000000000008000000040000000000040000000000008000100002000200000000000000800000000000000040001000010400000000000000000000000000000000</structure-fingerprint> 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