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<compound>
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  <common-name>3-(2-methylpiperidin-1-yl)propyl 2-(4-butoxyphenyl)acetate</common-name>
  <description nil="true"/>
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  <pubchem-id>48094</pubchem-id>
  <chemical-formula>C21H33NO3</chemical-formula>
  <weight>347.5</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
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  <target nil="true"/>
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  <metabolism nil="true"/>
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  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
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  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T09:21:09Z</created-at>
  <updated-at type="dateTime">2026-08-30T09:21:09Z</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"/>
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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>CCCCOC1=CC=C(C=C1)CC(=O)OCCCN2CCCCC2C</moldb-smiles>
  <moldb-formula>C21H33NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C21H33NO3/c1-3-4-15-24-20-11-9-19(10-12-20)17-21(23)25-16-7-14-22-13-6-5-8-18(22)2/h9-12,18H,3-8,13-17H2,1-2H3</moldb-inchi>
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  <origin nil="true"/>
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  <hmdb-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM325109</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-(2-methylpiperidin-1-yl)propyl 2-(4-butoxyphenyl)acetate</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>Benzenoids</superklass>
  <klass>Phenol ethers</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0279786</sync-id>
  <structure-inchikey>PPGOCYIQBBSDPQ-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������`�������(�������(�������(�������`�������`�������`������� ������`�������`�������`�������`�������`�������`�������������������� ��h���h���h��	h�	
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	��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:32:06Z</structure-indexed-at>
</compound>
