352858 <common-name>2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone</common-name> <description>2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone is a chemical compound with the formula C33H40N4O4. With an average molecular weight of 556.70 g/mol, 2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3046288</pubchem-id> <chemical-formula>C33H40N4O4</chemical-formula> <weight>556.7</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">2026-08-31T19:24:06Z</created-at> <updated-at type="dateTime">2026-08-31T19:24:06Z</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>C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6</moldb-smiles> <moldb-formula>C33H40N4O4</moldb-formula> <moldb-inchi>InChI=1S/C33H40N4O4/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-12,23,33H,13-22,24-26H2</moldb-inchi> <moldb-inchikey>LKNCMKRFJKKCLO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">556.3049558</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM348751</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>2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone</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>CED0303142</sync-id> <structure-inchikey>LKNCMKRFJKKCLO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4004000000000000002080000000000000000000000000000000000000000000000004000000020800000000000000000400000000000040000000000000000000000400000000800000000000000000002080000000010000000000248000800000800001000000000000000010000000000002010000000000000000004000001000000000000080000000000000400000000000010000000000000000000000000000c00200000400040008000000000000000000000000a000000020000000000000000404000000000000010000000000000000000000000220041000010080000000001000010040000000400400080000000000000000004000000000</structure-fingerprint> 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