325867 <common-name>9-(morpholine-4-carbonyl)-7-phenyl-4h-thieno[2,3-a]indolizin-6-one</common-name> <description>9-(morpholine-4-carbonyl)-7-phenyl-4h-thieno[2,3-a]indolizin-6-one is a chemical compound with the formula C21H18N2O3S. It has an average molecular weight of 378.40 g/mol.</description> <cas>141388-99-0</cas> <pubchem-id>3072289</pubchem-id> <chemical-formula>C21H18N2O3S</chemical-formula> <weight>378.4</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">2026-08-30T03:51:09Z</created-at> <updated-at type="dateTime">2026-08-30T03:51:09Z</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>C1COCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4</moldb-smiles> <moldb-formula>C21H18N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C21H18N2O3S/c24-20(22-7-9-26-10-8-22)17-12-16(14-4-2-1-3-5-14)21(25)23-13-15-6-11-27-19(15)18(17)23/h1-6,11-12H,7-10,13H2</moldb-inchi> <moldb-inchikey>AXTSZVLBKKQEOK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.1038136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM321760</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>9-(morpholine-4-carbonyl)-7-phenyl-4h-thieno[2,3-a]indolizin-6-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>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276492</sync-id> <structure-inchikey>AXTSZVLBKKQEOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>120000000000000004000000000000000000000000000000000002000000000000000040001020000000008020000004000000000000000000000000000080001000000020000000000000000000000020800010000000000000008000000000000000010000000020000000100000000000020102020000080000000000000000000000000000800000000000000000800000000100000000480000000000000000000002000000000400080000040000000040000000008000a08010000000000001000000000000000000000000020000000000000000000200000000000000000000000004000040000000000400000020000000000100004000000000</structure-fingerprint> 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