347896 <common-name>2-[[1-[(4-phenylpiperidin-1-yl)methyl]benzimidazol-2-yl]methyl]isoindole-1,3-dione</common-name> <description>2-[[1-[(4-phenylpiperidin-1-yl)methyl]benzimidazol-2-yl]methyl]isoindole-1,3-dione is a chemical compound with the formula C28H26N4O2. It has an average molecular weight of 450.50 g/mol.</description> <cas>115410-50-9</cas> <pubchem-id>3087655</pubchem-id> <chemical-formula>C28H26N4O2</chemical-formula> <weight>450.5</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">2026-08-31T11:44:42Z</created-at> <updated-at type="dateTime">2026-08-31T11:44:42Z</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(CCC1C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3CN5C(=O)C6=CC=CC=C6C5=O</moldb-smiles> <moldb-formula>C28H26N4O2</moldb-formula> <moldb-inchi>InChI=1S/C28H26N4O2/c33-27-22-10-4-5-11-23(22)28(34)31(27)18-26-29-24-12-6-7-13-25(24)32(26)19-30-16-14-21(15-17-30)20-8-2-1-3-9-20/h1-13,21H,14-19H2</moldb-inchi> <moldb-inchikey>SOTYHBAMZFMWJX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">450.2055761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM343789</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-[[1-[(4-phenylpiperidin-1-yl)methyl]benzimidazol-2-yl]methyl]isoindole-1,3-dione</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298232</sync-id> <structure-inchikey>SOTYHBAMZFMWJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000400000000800000000000000000008000000000000000000000000000000040000022000000008400002004000000000000000000000000000000100000000000000000080000000000002020000000000000000000000000000000000004200000000000000000010000000000020100000000000080000000100100000000008000804000000000000002000000000100000000000000040001040000000004000000000000080000000000000000000000008000000000000000000000000000000000000000000001001000000000000001800200040000010000000000000001000040000000008080000000000000000000800000000000</structure-fingerprint> 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