<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">345015</id>
  <title nil="true"/>
  <common-name>4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol</common-name>
  <description>4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol is a chemical compound with the formula C26H31NO2. It has an average molecular weight of 389.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3029911</pubchem-id>
  <chemical-formula>C26H31NO2</chemical-formula>
  <weight>389.5</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">2026-08-31T07:21:43Z</created-at>
  <updated-at type="dateTime">2026-08-31T07:21:43Z</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(CCC1=CC(=C(C=C1)O)OC)NCCC(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C26H31NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C26H31NO2/c1-20(13-14-21-15-16-25(28)26(19-21)29-2)27-18-17-24(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,15-16,19-20,24,27-28H,13-14,17-18H2,1-2H3</moldb-inchi>
  <moldb-inchikey>AMCWKXGRVXKBIW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">389.2354792</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.9</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>CHEM340908</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>4-[3-(3,3-diphenylpropylamino)butyl]-2-methoxyphenol</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>Benzene and substituted derivatives</klass>
  <subklass>Diphenylmethanes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0295377</sync-id>
  <structure-inchikey>AMCWKXGRVXKBIW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000010800000800040000000000000000000000000000000400000001000000200000000000000000004000000000000000000000000000000000000000000000000000000020000000000001000010100000000081000000000020000010000000040000000100020000000000000000000000000000800041000000040000000800000000000000080008000000100000000001000000000000000000000000000000400080000000000000000000000100000000000000080000000000400042100000000000000000000000000000000000220000000000000000000000000000040000000000000000000000020000000000020000000</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��
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  <structure-indexed-at type="dateTime">2026-09-19T05:44:11Z</structure-indexed-at>
</compound>
