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  <common-name>2-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-methylchromen-4-one</common-name>
  <description>2-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-methylchromen-4-one is a chemical compound with the formula C23H25NO3. It has an average molecular weight of 363.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>49704</pubchem-id>
  <chemical-formula>C23H25NO3</chemical-formula>
  <weight>363.4</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
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  <target nil="true"/>
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  <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">2026-08-30T18:10:09Z</created-at>
  <updated-at type="dateTime">2026-08-30T18:10:09Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
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  <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>CC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)CN4CCCCC4</moldb-smiles>
  <moldb-formula>C23H25NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C23H25NO3/c1-16-22(25)19-8-4-5-9-21(19)27-23(16)17-10-11-20(26-2)18(14-17)15-24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3</moldb-inchi>
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  <moldb-mono-mass type="decimal">363.1834437</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.6</logp>
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  <synthesis-reference nil="true"/>
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  <chemdb-id>CHEM331796</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
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  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-methylchromen-4-one</iupac>
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  <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>Phenylpropanoids and polyketides</superklass>
  <klass>Flavonoids</klass>
  <subklass>O-methylated flavonoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0286369</sync-id>
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  <structure-indexed-at type="dateTime">2026-09-19T05:37:30Z</structure-indexed-at>
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