349694 <common-name>3-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione</common-name> <description>3-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione is a chemical compound with the formula C29H34N2O6. With an average molecular weight of 506.60 g/mol, 3-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione is a heavy molecule.</description> <cas>87367-97-3</cas> <pubchem-id>3071140</pubchem-id> <chemical-formula>C29H34N2O6</chemical-formula> <weight>506.6</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">2026-08-31T14:21:02Z</created-at> <updated-at type="dateTime">2026-08-31T14:21:02Z</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(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O</moldb-smiles> <moldb-formula>C29H34N2O6</moldb-formula> <moldb-inchi>InChI=1S/C29H34N2O6/c32-26-18-24(28(34)30-26)20-8-12-22(13-9-20)36-16-6-4-2-1-3-5-7-17-37-23-14-10-21(11-15-23)25-19-27(33)31-29(25)35/h8-15,24-25H,1-7,16-19H2,(H,30,32,34)(H,31,33,35)</moldb-inchi> <moldb-inchikey>JTDHKPVMQWGSFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">506.2416868</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM345587</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-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]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>Organoheterocyclic compounds</superklass> <klass>Pyrrolidines</klass> <subklass>Phenylpyrrolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300017</sync-id> <structure-inchikey>JTDHKPVMQWGSFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800002000000000000000000000400008000010000000000000000000020200000000000000000000000000000000000000000000000000004000000000000000000000000000022002000000100000200000000001000000000000000000000000000000000000000020000000000000000000000100020000008000000000000200000010000000000000000000000000040000001000000000000000000000000080000000000000000080000000000000000000000000000110000000000000000000000000000000000000000000200000000000010000000000000000040000000010000000000000000000000000000000000</structure-fingerprint> 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