<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">340438</id>
  <title nil="true"/>
  <common-name>1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>13248268</pubchem-id>
  <chemical-formula>C24H33NO4</chemical-formula>
  <weight>399.5</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">2026-08-31T00:04:01Z</created-at>
  <updated-at type="dateTime">2026-08-31T00:04:01Z</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>COC1=C(C(=C(C=C1)OC)OCCN2CCCCC2)C(CCC3=CC=CC=C3)O</moldb-smiles>
  <moldb-formula>C24H33NO4</moldb-formula>
  <moldb-inchi>InChI=1S/C24H33NO4/c1-27-21-13-14-22(28-2)24(29-18-17-25-15-7-4-8-16-25)23(21)20(26)12-11-19-9-5-3-6-10-19/h3,5-6,9-10,13-14,20,26H,4,7-8,11-12,15-18H2,1-2H3</moldb-inchi>
  <moldb-inchikey>HQPWUFYMPHATSO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">399.2409585</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.2</logp>
  <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>CHEM336331</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>1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol</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>Phenylpropanoids and polyketides</superklass>
  <klass>Linear 1,3-diarylpropanoids</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290849</sync-id>
  <structure-inchikey>HQPWUFYMPHATSO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>6004000000000000000080020000000000000000000000000000000010000040000000000000000000040000000000100400000000000000000000000000000000000400000000000000000004000000000000000000010000000000100000000000000001000000004000000000000000000002010000000000000000000000080004004020000080000000000000400000000000010000000000100000000000000000000000000080200008000000000200000008000000a008000400000080000000000000040000002000000000000000000000000000000228000000010000000000800000000040000000000000000000000020000002000000100000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@(������@(������@h�������@h��������(�������`�������(�������`�������`������� ������`�������`�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������`����������� ��h���h���h���h���h��� �	��
 
�����������������������������������h���h���h���h���h������h�����h�B����������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:40:42Z</structure-indexed-at>
</compound>
