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<compound>
  <id type="integer">17752</id>
  <title nil="true"/>
  <common-name>Cyclofenil</common-name>
  <description>Cyclofenil is an organic compound with the chemical formula C23H24O4 and an average molecular weight of 364.44 g/mol. Cyclofenil belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds.

This compound has been identified in or released from seven recorded sources. These sources include electrical and electronic equipment, specifically amplifiers, electrodes, hybrid capacitors, and conductors or conductive bodies characterised by the conductive materials. In the sector of building and construction, it is associated with stairs and ramps. Additionally, it is found in food preservation within food, food processing and cookware, as well as in perfumes within detergents and soaps used in household cleaning and consumer products. Regarding its biological activity, one recorded protein target exists for this compound, which acts as a modulator of the estrogen receptor (ESR1).</description>
  <cas>2624-43-3</cas>
  <pubchem-id>2898</pubchem-id>
  <chemical-formula>C23H24O4</chemical-formula>
  <weight>364.4</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">2016-05-22T03:39:20Z</created-at>
  <updated-at type="dateTime">2026-08-22T00:21:45Z</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>DB13472</drugbank-id>
  <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(=O)OC1=CC=C(C=C1)C(=C1CCCCC1)C1=CC=C(OC(C)=O)C=C1</moldb-smiles>
  <moldb-formula>C23H24O4</moldb-formula>
  <moldb-inchi>InChI=1S/C23H24O4/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25/h8-15H,3-7H2,1-2H3</moldb-inchi>
  <moldb-inchikey>GVOUFPWUYJWQSK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">364.441</moldb-average-mass>
  <moldb-mono-mass type="decimal">364.167459253</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.86</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>2795</chemspider-id>
  <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>CHEM016647</chemdb-id>
  <dsstox-id>DTXSID4022866</dsstox-id>
  <toxcast-id>22866</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00021958</susdat-id>
  <iupac>4-{[4-(acetyloxy)phenyl](cyclohexylidene)methyl}phenyl acetate</iupac>
  <moldb-polar-surface-area>52.60000000000001</moldb-polar-surface-area>
  <moldb-refractivity>113.51809999999999</moldb-refractivity>
  <moldb-polarizability>41.0751905859787</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>2</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-6.840155948109756</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>3</moldb-number-of-rings>
  <moldb-alogps-logp>5.76</moldb-alogps-logp>
  <moldb-alogps-logs>-5.66</moldb-alogps-logs>
  <moldb-alogps-solubility>7.92e-04 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Diphenylmethanes</subklass>
  <paper-count type="integer">155</paper-count>
  <sync-id>CED0016587</sync-id>
  <structure-inchikey>GVOUFPWUYJWQSK-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:06:32Z</structure-indexed-at>
</compound>
