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  <common-name>3-ethyl-7-methoxy-2-phenyl-8-(piperidin-1-ylmethyl)chromen-4-one</common-name>
  <description>3-ethyl-7-methoxy-2-phenyl-8-(piperidin-1-ylmethyl)chromen-4-one is a chemical compound with the formula C24H27NO3. It has an average molecular weight of 377.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>49740</pubchem-id>
  <chemical-formula>C24H27NO3</chemical-formula>
  <weight>377.5</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
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  <vapour-pressure nil="true"/>
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  <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">2026-08-30T22:59:03Z</created-at>
  <updated-at type="dateTime">2026-08-30T22:59:03Z</updated-at>
  <interacting-proteins nil="true"/>
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  <uniprot-id nil="true"/>
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  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCCC3)OC)C4=CC=CC=C4</moldb-smiles>
  <moldb-formula>C24H27NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C24H27NO3/c1-3-18-22(26)19-12-13-21(27-2)20(16-25-14-8-5-9-15-25)24(19)28-23(18)17-10-6-4-7-11-17/h4,6-7,10-13H,3,5,8-9,14-16H2,1-2H3</moldb-inchi>
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  <moldb-mono-mass type="decimal">377.1990937</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.9</logp>
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  <chemdb-id>CHEM335521</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
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  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-ethyl-7-methoxy-2-phenyl-8-(piperidin-1-ylmethyl)chromen-4-one</iupac>
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  <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"/>
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  <moldb-alogps-logp nil="true"/>
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  <kingdom>Organic compounds</kingdom>
  <superklass>Phenylpropanoids and polyketides</superklass>
  <klass>Flavonoids</klass>
  <subklass>O-methylated flavonoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290048</sync-id>
  <structure-inchikey>BWXLUFMCTONOGQ-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:40:04Z</structure-indexed-at>
</compound>
