<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">319741</id>
  <title nil="true"/>
  <common-name>2-(diethylamino)ethyl 2-hydroxy-4-[(2-morpholin-4-ylacetyl)amino]benzoate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>203194</pubchem-id>
  <chemical-formula>C19H29N3O5</chemical-formula>
  <weight>379.5</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">2026-08-29T18:26:13Z</created-at>
  <updated-at type="dateTime">2026-08-29T18:26:13Z</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(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)CN2CCOCC2)O</moldb-smiles>
  <moldb-formula>C19H29N3O5</moldb-formula>
  <moldb-inchi>InChI=1S/C19H29N3O5/c1-3-21(4-2)9-12-27-19(25)16-6-5-15(13-17(16)23)20-18(24)14-22-7-10-26-11-8-22/h5-6,13,23H,3-4,7-12,14H2,1-2H3,(H,20,24)</moldb-inchi>
  <moldb-inchikey>NYTSZAFYXIDAAJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">379.210721</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.6</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>CHEM315634</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>2-(diethylamino)ethyl 2-hydroxy-4-[(2-morpholin-4-ylacetyl)amino]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>Benzoic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0270510</sync-id>
  <structure-inchikey>NYTSZAFYXIDAAJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000004000001000800000000000000050000000008100040000000000100000040002000000000000000000000000000000000001000000000000000000001000000000000000000000000a00000020800000000100000000000000000000000000010000000010000000104000040000020900020000000000000000000000000040000000000000000000000080000000000800000000000000000000080000008000000000000000080000040000000040000000008000000000000000000000000000802100000000000000084000000000000000000200000000010000008000000040000040000000000480000001000000040100000000000000</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����B�����
���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:01Z</structure-indexed-at>
</compound>
