<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">342332</id>
  <title nil="true"/>
  <common-name>[3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] benzoate</common-name>
  <description>[3-(dimethylamino)-2-methyl-1,1-diphenylpropyl] benzoate is a chemical compound with the formula C25H27NO2. It has an average molecular weight of 373.50 g/mol.</description>
  <cas>4071-30-1</cas>
  <pubchem-id>199367</pubchem-id>
  <chemical-formula>C25H27NO2</chemical-formula>
  <weight>373.5</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">2026-08-31T03:14:27Z</created-at>
  <updated-at type="dateTime">2026-08-31T03:14:27Z</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(CN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C25H27NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C25H27NO2/c1-20(19-26(2)3)25(22-15-9-5-10-16-22,23-17-11-6-12-18-23)28-24(27)21-13-7-4-8-14-21/h4-18,20H,19H2,1-3H3</moldb-inchi>
  <moldb-inchikey>UHBPWMGWCTWIFE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">373.2041791</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>CHEM338225</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-(dimethylamino)-2-methyl-1,1-diphenylpropyl] benzoate</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>CED0292723</sync-id>
  <structure-inchikey>UHBPWMGWCTWIFE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000002000040044000000000000000000010000000000001000000000000000000000000004000000000000000000000000000000000000000000000000000002000000000028000000000100008000002000000000000000010000000000000000004000002000000000001000000000000000000008000040000000800000000000000000100000000100000000000000000000000000000000000000000000084000000040000000000000000000000000000000000000000000000000000000000000000001000000000000000200100000000000000000000000080040000000000400000000000000004000000040000000</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�	
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��������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:42:01Z</structure-indexed-at>
</compound>
