353374 <common-name>1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine</common-name> <description>1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine is a chemical compound with the formula C34H42N4. With an average molecular weight of 506.70 g/mol, 1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3050211</pubchem-id> <chemical-formula>C34H42N4</chemical-formula> <weight>506.7</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">2026-08-31T20:16:44Z</created-at> <updated-at type="dateTime">2026-08-31T20:16:44Z</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>C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)C5=CC=CC=C5)CN6CCN(CC6)C7=CC=CC=C7</moldb-smiles> <moldb-formula>C34H42N4</moldb-formula> <moldb-inchi>InChI=1S/C34H42N4/c1-3-9-27(10-4-1)37-21-17-35(18-22-37)25-33-29-13-7-15-31(29)34(32-16-8-14-30(32)33)26-36-19-23-38(24-20-36)28-11-5-2-6-12-28/h1-6,9-12H,7-8,13-26H2</moldb-inchi> <moldb-inchikey>FRNSSZPPYOMVJJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">506.3409474</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</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>CHEM349267</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-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]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>CED0303658</sync-id> <structure-inchikey>FRNSSZPPYOMVJJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800000000000000000000000000000000000000000000000000000000000000000000040000004000100000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000008000000000000000000000000008000000020100000000000000000010000802004000000000800000000100000000000000000100000000000000000000000000000000000000000000080100040000000000000000008000000800000000000000000000000000000000000000000000000000000000200200040000010000000040000000000040000000000000000000000000000000000000002000</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����������������������� !h�!"h�"#h�#$h�$%h������h� �h�� ���h����% h�B������������� ������� ���������������!"#$% ��� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:51:07Z</structure-indexed-at> </compound>