322052 <common-name>[4-(3-morpholin-4-ylpropanoyl)phenyl] benzoate</common-name> <description>[4-(3-morpholin-4-ylpropanoyl)phenyl] benzoate is a chemical compound with the formula C20H21NO4. It has an average molecular weight of 339.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3042069</pubchem-id> <chemical-formula>C20H21NO4</chemical-formula> <weight>339.4</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">2026-08-29T21:53:17Z</created-at> <updated-at type="dateTime">2026-08-29T21:53:17Z</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>C1COCCN1CCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H21NO4</moldb-formula> <moldb-inchi>InChI=1S/C20H21NO4/c22-19(10-11-21-12-14-24-15-13-21)16-6-8-18(9-7-16)25-20(23)17-4-2-1-3-5-17/h1-9H,10-15H2</moldb-inchi> <moldb-inchikey>OGGIONWNNMXWIY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">339.1470582</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM317945</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-(3-morpholin-4-ylpropanoyl)phenyl] 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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0272762</sync-id> <structure-inchikey>OGGIONWNNMXWIY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000004000000000000000080000000000000000000000000020000000000000000400000000000000000000000000000000100000000000000000000200000000002080000000010000020000000000000000000001000000000000002040000000000002010002000000000000000000000000000000000080000000000000400000000000010000000000000000000000000000000000000000000008400004000000004210000000a000000000000000000408000000000000200000000000000000044000000040000200000000010000000000000040000040000000000400000000000000004000000000000000</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�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:41Z</structure-indexed-at> </compound>