<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">347119</id>
  <title nil="true"/>
  <common-name>4-[2-(4-ethoxycarbonylphenyl)ethyl-ethylamino]butyl 3,4,5-trimethoxybenzoate</common-name>
  <description>4-[2-(4-ethoxycarbonylphenyl)ethyl-ethylamino]butyl 3,4,5-trimethoxybenzoate is a compound with the formula C27H37NO7. It has an average molecular weight of 487.60 g/mol.</description>
  <cas>67114-23-2</cas>
  <pubchem-id>49368</pubchem-id>
  <chemical-formula>C27H37NO7</chemical-formula>
  <weight>487.6</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">2026-08-31T10:47:40Z</created-at>
  <updated-at type="dateTime">2026-08-31T10:47:40Z</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>CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=C(C=C2)C(=O)OCC</moldb-smiles>
  <moldb-formula>C27H37NO7</moldb-formula>
  <moldb-inchi>InChI=1S/C27H37NO7/c1-6-28(16-14-20-10-12-21(13-11-20)26(29)34-7-2)15-8-9-17-35-27(30)22-18-23(31-3)25(33-5)24(19-22)32-4/h10-13,18-19H,6-9,14-17H2,1-5H3</moldb-inchi>
  <moldb-inchikey>DNABOXHEQOCGIJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">487.2570025</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5</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>CHEM343012</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-[2-(4-ethoxycarbonylphenyl)ethyl-ethylamino]butyl 3,4,5-trimethoxybenzoate</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>Benzoic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0297464</sync-id>
  <structure-inchikey>DNABOXHEQOCGIJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40020000000000000800000000000000050000000000000000000000000500000002002000200000400000000000000000000000800000000000000008000000000000000000000000002000000000020000000000100000000000000010000000000010000000040000000104000000000000800000000000000000000000000040040000000000000000000000000000000000000000000021040000000000000000001000000000000084000000000000000000000000000000000200080000000000400810000000000000000040000004000002002000220000000000000000000080000000040000800010400000001000020040000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:45:41Z</structure-indexed-at>
</compound>
