<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">331256</id>
  <title nil="true"/>
  <common-name>6-(3-hydroxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one</common-name>
  <description>6-(3-hydroxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one is a compound with the formula C22H23N3O3. It has an average molecular weight of 377.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>211589</pubchem-id>
  <chemical-formula>C22H23N3O3</chemical-formula>
  <weight>377.4</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">2026-08-30T12:01:17Z</created-at>
  <updated-at type="dateTime">2026-08-30T12:01:17Z</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>C1COCCN1CCN2C(=O)C(=CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C4</moldb-smiles>
  <moldb-formula>C22H23N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C22H23N3O3/c26-19-8-4-7-18(15-19)21-16-20(17-5-2-1-3-6-17)22(27)25(23-21)10-9-24-11-13-28-14-12-24/h1-8,15-16,26H,9-14H2</moldb-inchi>
  <moldb-inchikey>NELSUANATBKFPG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">377.1739416</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.4</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>CHEM327149</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>6-(3-hydroxyphenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one</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>Diazines</klass>
  <subklass>Pyridazines and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0281794</sync-id>
  <structure-inchikey>NELSUANATBKFPG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000400080000000000000000002000000000000000200000000000000000000002000000000800000240400080000001000000000000000008000100000000000000000000000000000002080008000000000000000804000000000000003000000000000000010000000000002010002000000080000000000000100000000000080000000000004400080000002010000000040000000000000000000000000000000000008000004000000004000000000a000000000000000000000000000002000000000000000000000000000000000000200000000010000000000000040000040000000000000000000080000000000000000000000</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���h���h��� �� ��h���h���h���h���h������h���h���h�B������������	����������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:33:40Z</structure-indexed-at>
</compound>
