335973 <common-name>(e)-3-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one</common-name> <description>(e)-3-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one is a chemical compound with the formula C23H26ClNO5. It has an average molecular weight of 431.90 g/mol.</description> <cas nil="true"/> <pubchem-id>6434029</pubchem-id> <chemical-formula>C23H26ClNO5</chemical-formula> <weight>431.9</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">2026-08-30T18:15:27Z</created-at> <updated-at type="dateTime">2026-08-30T18:15:27Z</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>COC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)OCCN3CCOCC3)OC</moldb-smiles> <moldb-formula>C23H26ClNO5</moldb-formula> <moldb-inchi>InChI=1S/C23H26ClNO5/c1-27-22-7-4-17(16-23(22)28-2)20(26)6-3-18-15-19(24)5-8-21(18)30-14-11-25-9-12-29-13-10-25/h3-8,15-16H,9-14H2,1-2H3/b6-3+</moldb-inchi> <moldb-inchikey>YDVUWEAVQWAPBG-ZZXKWVIFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">431.1499506</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM331866</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>(e)-3-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-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>Phenylpropanoids and polyketides</superklass> <klass>Linear 1,3-diarylpropanoids</klass> <subklass>Chalcones and dihydrochalcones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286437</sync-id> <structure-inchikey>YDVUWEAVQWAPBG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>c000100000000000080020000000000080000040000000000008000000040000000000000000000000000000000000000000000080000000000800000000000100400000040000000000000000000002080000000030000000000000000000000000001008000104000000010000000000002010002004000002000000000000000004000000000000000000000400000000000000000000000040000000000000000000000000000000008600004000000004008000000a000000002000080000000000000000000000000000000100010004000400000000200000000010000004000800040000040000000000400000000000020000000000000000000</structure-fingerprint> 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