349547 <common-name>1-[bis(4-fluorophenyl)methyl]-4-[(e)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine</common-name> <description>1-[bis(4-fluorophenyl)methyl]-4-[(e)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine is a chemical compound with the formula C29H32F2N2O3. It has an average molecular weight of 494.60 g/mol.</description> <cas nil="true"/> <pubchem-id>6366670</pubchem-id> <chemical-formula>C29H32F2N2O3</chemical-formula> <weight>494.6</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">2026-08-31T14:10:28Z</created-at> <updated-at type="dateTime">2026-08-31T14:10:28Z</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=CCN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC</moldb-smiles> <moldb-formula>C29H32F2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C29H32F2N2O3/c1-34-26-15-10-23(28(35-2)29(26)36-3)5-4-16-32-17-19-33(20-18-32)27(21-6-11-24(30)12-7-21)22-8-13-25(31)14-9-22/h4-15,27H,16-20H2,1-3H3/b5-4+</moldb-inchi> <moldb-inchikey>GZKPLVNJJQDIBX-SNAWJCMRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">494.2380992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM345440</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>1-[bis(4-fluorophenyl)methyl]-4-[(e)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299871</sync-id> <structure-inchikey>GZKPLVNJJQDIBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40010000000000000020802200000000000000000000000000000000000000400000000000000000000400000000000000000000000000000004000000000000000000000000000000000000040000000000000000000310000000000004000000000000000000001040000000080000100000020100000040000000000000000000000040000000004000000000000000000000000000000000000000004000000000000040000000080c00080000002000028000000000008000010000000080000010000000010000001000000000020000000000000000000200000000010000000000000004000040000000000000800000000020000000000000800000</structure-fingerprint> 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