<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">100247</id>
  <title nil="true"/>
  <common-name>3-(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-N-[3-(methyldipropoxysilyl)propyl]phthalimide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3018033</pubchem-id>
  <chemical-formula>C24H32N2O6Si</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T07:36:40Z</created-at>
  <updated-at type="dateTime">2026-04-05T07:36:40Z</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>CCCO[Si](C)(CCCN1C(=O)C2=C(C1=O)C(=CC=C2)N1C(=O)C(C)=C(C)C1=O)OCCC</moldb-smiles>
  <moldb-formula>C24H32N2O6Si</moldb-formula>
  <moldb-inchi>InChI=1/C24H32N2O6Si/c1-6-13-31-33(5,32-14-7-2)15-9-12-25-23(29)18-10-8-11-19(20(18)24(25)30)26-21(27)16(3)17(4)22(26)28/h8,10-11H,6-7,9,12-15H2,1-5H3</moldb-inchi>
  <moldb-inchikey>ISPRFJNJHCBLAZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">472.613</moldb-average-mass>
  <moldb-mono-mass type="decimal">472.2029633</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM096140</chemdb-id>
  <dsstox-id>DTXSID20991022</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00063263</susdat-id>
  <iupac nil="true"/>
  <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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
</compound>
