348613 <common-name>3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one</common-name> <description>3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one is a chemical compound with the formula C28H38N2O8. With an average molecular weight of 530.60 g/mol, 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>204658</pubchem-id> <chemical-formula>C28H38N2O8</chemical-formula> <weight>530.6</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">2026-08-31T12:41:48Z</created-at> <updated-at type="dateTime">2026-08-31T12:41:48Z</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=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC</moldb-smiles> <moldb-formula>C28H38N2O8</moldb-formula> <moldb-inchi>InChI=1S/C28H38N2O8/c1-33-23-15-19(16-24(34-2)27(23)37-5)21(31)7-9-29-11-13-30(14-12-29)10-8-22(32)20-17-25(35-3)28(38-6)26(18-20)36-4/h15-18H,7-14H2,1-6H3</moldb-inchi> <moldb-inchikey>ONSDKECRKDIVRV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">530.2628162</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM344506</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>3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298943</sync-id> <structure-inchikey>ONSDKECRKDIVRV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000000000000000040000000200000000000040000000000000000000000080000000000000000000000000000000000000000000000000000002000000000010000000000000000000000000001000000004000000050000000000002010000000000000000000000000000004000000000000000000000400000000000000000000000000000000000000000000000000000000008400000000000000010000000a000000000000080000408000000010000000000000000000000040000000000000000000000010000000000000000000040000800000400000001000020000000000000000000</structure-fingerprint> 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