345175 <common-name>9-benzyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol</common-name> <description>9-benzyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol is a chemical compound with the formula C26H34N2O. It has an average molecular weight of 390.60 g/mol.</description> <cas nil="true"/> <pubchem-id>37422</pubchem-id> <chemical-formula>C26H34N2O</chemical-formula> <weight>390.6</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">2026-08-31T07:38:59Z</created-at> <updated-at type="dateTime">2026-08-31T07:38:59Z</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>C1CC2CCC(C(C1)C2(CC3=CC=CC=C3)O)N4CCN(CC4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C26H34N2O</moldb-formula> <moldb-inchi>InChI=1S/C26H34N2O/c29-26(20-21-8-3-1-4-9-21)22-10-7-13-24(26)25(15-14-22)28-18-16-27(17-19-28)23-11-5-2-6-12-23/h1-6,8-9,11-12,22,24-25,29H,7,10,13-20H2</moldb-inchi> <moldb-inchikey>ISVABXQPWZTRNX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.2671137</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM341068</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>9-benzyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295535</sync-id> <structure-inchikey>ISVABXQPWZTRNX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000200000000000001000000000004000100000000000000000000000000010080000000000000000000000000000000010000010000000000000000000000000000010000000000000000000000000100020100000000000000000000100800004009200000800000000000000820000010000100000000000000000000020001000004000000000000080800040000000000000001008000000800000000000000000000000000000000000000000000400000000002800228000000000000000040000002000040000000000000000000000000080000000000000000</structure-fingerprint> 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CwABAAECAAIDAAMEAAQFAAUGAAYHAAYIAAgJAAkKAAoLaAwLDGgMDA1oDA0O aAwOD2gMCBAABREAERIAEhMAExQAFBUAFRYAFBcgFxhoDBgZaAwZGmgMGhto DBscaAwHAAAIAgAPCmgMFhEAHBdoDEIFAAAABgAHBggCAQYDBAUGCAIGCwwN Dg8KBhITFBUWEQYYGRobHBcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:18Z</structure-indexed-at> </compound>