350667 <common-name>N,n-diphenyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide</common-name> <description>N,n-diphenyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide is a chemical compound with the formula C30H33N3O5. With an average molecular weight of 515.60 g/mol, N,n-diphenyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>6445273</pubchem-id> <chemical-formula>C30H33N3O5</chemical-formula> <weight>515.6</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">2026-08-31T15:52:38Z</created-at> <updated-at type="dateTime">2026-08-31T15:52:38Z</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=CC(=O)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H33N3O5</moldb-formula> <moldb-inchi>InChI=1S/C30H33N3O5/c1-36-26-20-23(21-27(37-2)30(26)38-3)14-15-28(34)32-18-16-31(17-19-32)22-29(35)33(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20-21H,16-19,22H2,1-3H3/b15-14+</moldb-inchi> <moldb-inchikey>IPQJSMAHFVSALH-CCEZHUSRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">515.2420212</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM346560</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>N,n-diphenyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide</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>Cinnamic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300972</sync-id> <structure-inchikey>IPQJSMAHFVSALH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000020800000000000000000000000000000000000000000400000042080000000000400000000000004200000000000000000000000000000000000000000000000000000000000000020000008000300000000001000000000000000010000001040000400104100000000020100000004000000000000000000000040000000808000000000000000000000000100000000020000000000000000088000000000000000080000000000000080000000088000000000000080000000000004010000000000000004000000000000000000000200000000010000000008000000000040000800008400000000000020000000004000004000</structure-fingerprint> 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