336869 <common-name>1-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine</common-name> <description>1-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine is a chemical compound with the formula C23H30N2. It has an average molecular weight of 334.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3043099</pubchem-id> <chemical-formula>C23H30N2</chemical-formula> <weight>334.5</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">2026-08-30T19:29:18Z</created-at> <updated-at type="dateTime">2026-08-30T19:29:18Z</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>CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3</moldb-smiles> <moldb-formula>C23H30N2</moldb-formula> <moldb-inchi>InChI=1S/C23H30N2/c1-19-7-11-23(12-8-19)25-15-13-24(14-16-25)18-20-9-10-21-5-3-2-4-6-22(21)17-20/h7-12,17H,2-6,13-16,18H2,1H3</moldb-inchi> <moldb-inchikey>GUUFLNXWKQGDLS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">334.240899</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM332762</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-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)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>CED0287324</sync-id> <structure-inchikey>GUUFLNXWKQGDLS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000020800000000000000000000000000000000000005020000000000000000200000000000000000000000100000000000000000000000000000000000008000000000000000000000000000000010000000000000080000000008000000000000000000000100000000000020100000000000000000000000800000040000000000000000000000000000000000000000000080000000000000000000001000000000000080000040000000000000000008000000800000000000000000800000000000000000000000000000000002000200220041000010000000140000000000040000000000080000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`������� ������`�������`�������`������@(������@h�������@(������@(�������`�������`�������`�������`�������`������@h�������@h������������h���h���h���h���h��� ���� � � ����� � ����h���h���h������������������h���h���h������h����B������������� ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:08Z</structure-indexed-at> </compound>