357953 <common-name>3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione</common-name> <description>3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione is a compound with the formula C48H85N3O4. With an average molecular weight of 768.20 g/mol, 3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione is a heavy molecule.</description> <cas>1632394-08-1</cas> <pubchem-id>165361786</pubchem-id> <chemical-formula>C48H85N3O4</chemical-formula> <weight>768.2</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">2026-09-01T05:19:29Z</created-at> <updated-at type="dateTime">2026-09-01T05:19:29Z</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>CCCCCCCCCCCCCCCCC=CC1CC(=O)N(C1=O)CCNCCN2C(=O)CC(C2=O)C=CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C48H85N3O4</moldb-formula> <moldb-inchi>InChI=1S/C48H85N3O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43-41-45(52)50(47(43)54)39-37-49-38-40-51-46(53)42-44(48(51)55)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,43-44,49H,3-32,37-42H2,1-2H3</moldb-inchi> <moldb-inchikey>JBJKXINFXMMPNN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">767.6540082</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>15.8</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>CHEM353846</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>3-octadec-1-enyl-1-[2-[2-(3-octadec-1-enyl-2,5-dioxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidine-2,5-dione</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0308201</sync-id> <structure-inchikey>JBJKXINFXMMPNN-UHFFFAOYSA-N</structure-inchikey> 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