340274 <common-name>1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)piperazine</common-name> <description>1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)piperazine is a chemical compound with the formula C24H32N2. It has an average molecular weight of 348.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3040004</pubchem-id> <chemical-formula>C24H32N2</chemical-formula> <weight>348.5</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">2026-08-30T23:48:10Z</created-at> <updated-at type="dateTime">2026-08-30T23:48:10Z</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>C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H32N2</moldb-formula> <moldb-inchi>InChI=1S/C24H32N2/c1-3-8-21(9-4-1)10-7-15-25-16-18-26(19-17-25)24-14-13-22-11-5-2-6-12-23(22)20-24/h1,3-4,8-9,13-14,20H,2,5-7,10-12,15-19H2</moldb-inchi> <moldb-inchikey>CHZHKUPUVAGOOB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.256549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM336167</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-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290689</sync-id> <structure-inchikey>CHZHKUPUVAGOOB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000002080000000000000000000000000000000000000402000000000000000020000000000000000000400010000020000000000000000800000000000000800000000000000000000000400000001000000000000000000000000000000000000000000000010000000000002010000000000200000000000080004000020000080000000000000400000000000010000000008100000000000000000000100000000000008000000000000000000000000a000000800000000000000000000000000000000000000000000000000000000200220000000010000000040000000000040000000010000000000000000080000000000000040</structure-fingerprint> 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