<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">337140</id>
  <title nil="true"/>
  <common-name>3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl]phenol</common-name>
  <description>3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl]phenol is a chemical compound with the formula C23H31NO2. It has an average molecular weight of 353.50 g/mol.</description>
  <cas>27452-89-7</cas>
  <pubchem-id>117397</pubchem-id>
  <chemical-formula>C23H31NO2</chemical-formula>
  <weight>353.5</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">2026-08-30T19:51:45Z</created-at>
  <updated-at type="dateTime">2026-08-30T19:51:45Z</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 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>CC(C)CCC1(CCN(C1)CCC2=CC=C(C=C2)O)C3=CC(=CC=C3)O</moldb-smiles>
  <moldb-formula>C23H31NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C23H31NO2/c1-18(2)10-12-23(20-4-3-5-22(26)16-20)13-15-24(17-23)14-11-19-6-8-21(25)9-7-19/h3-9,16,18,25-26H,10-15,17H2,1-2H3</moldb-inchi>
  <moldb-inchikey>UBTSFWVPGNDZKU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">353.2354792</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.6</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>CHEM333033</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-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl]phenol</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>Organoheterocyclic compounds</superklass>
  <klass>Pyrrolidines</klass>
  <subklass>Phenylpyrrolidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0287587</sync-id>
  <structure-inchikey>UBTSFWVPGNDZKU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000800000000004000800000000000000000000000000000000020000000000000001000000200000000000000000400000000000080000000000008000000000000000008000000000020000000000000000000000000000080001040000008000010010000000000000000100000000000020100000000000000000000000001040048000000800000000000004000200000000000001000001000000000800000004000000000000000080000000000000000000000008000000000000000000000000000002000000000000011000000000000000000000220000020010200000000002100080040000000000000010000000000000000000000000000</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��������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T05:38:20Z</structure-indexed-at>
</compound>
