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  <id type="integer">336230</id>
  <title nil="true"/>
  <common-name>4-[2-[4-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-3-yl]oxyethyl]morpholine</common-name>
  <description>4-[2-[4-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-3-yl]oxyethyl]morpholine is a chemical compound with the formula C23H27N3O3. It has an average molecular weight of 393.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3046954</pubchem-id>
  <chemical-formula>C23H27N3O3</chemical-formula>
  <weight>393.5</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">2026-08-30T18:37:03Z</created-at>
  <updated-at type="dateTime">2026-08-30T18:37:03Z</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>CC1=CC=C(C=C1)N2C=C(C(=N2)OCCN3CCOCC3)C4=CC=C(C=C4)OC</moldb-smiles>
  <moldb-formula>C23H27N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C23H27N3O3/c1-18-3-7-20(8-4-18)26-17-22(19-5-9-21(27-2)10-6-19)23(24-26)29-16-13-25-11-14-28-15-12-25/h3-10,17H,11-16H2,1-2H3</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">393.2052417</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</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>CHEM332123</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-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazol-3-yl]oxyethyl]morpholine</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>Azoles</klass>
  <subklass>Pyrazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0286692</sync-id>
  <structure-inchikey>DNGGSZGLUDMRPQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800000000000000000000000000010000002005000000000000000000000200000008000002000004000000000000000800000000000001004000000000000000000000000000000800000000100000200000000000000040000000000010040000000000000800000020100020000000000000000000000000040000000000000000000004000a0000000000000000000000000000000000000000200000000000008000004000000004109000000a000040000000080000000000000000000000000000000000000000000002000000200000000010000000140800040010040000000000080000000080000000000000200000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:37:43Z</structure-indexed-at>
</compound>
