354057 <common-name>1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine</common-name> <description>1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine is a chemical compound with the formula C36H37Cl2N5. With an average molecular weight of 610.60 g/mol, 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>42870</pubchem-id> <chemical-formula>C36H37Cl2N5</chemical-formula> <weight>610.6</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">2026-08-31T21:21:08Z</created-at> <updated-at type="dateTime">2026-08-31T21:21:08Z</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(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl</moldb-smiles> <moldb-formula>C36H37Cl2N5</moldb-formula> <moldb-inchi>InChI=1S/C36H37Cl2N5/c37-29-9-13-31(14-10-29)41-22-18-39(19-23-41)26-33-34-8-4-5-17-43(34)35(36(33)28-6-2-1-3-7-28)27-40-20-24-42(25-21-40)32-15-11-30(38)12-16-32/h1-17H,18-27H2</moldb-inchi> <moldb-inchikey>ZYZDZTBBTYQHNO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">609.2426016</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.3</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>CHEM349950</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-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine</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>CED0304339</sync-id> <structure-inchikey>ZYZDZTBBTYQHNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000020c40000000000000000000000000000000080004000000000000000000000000000000000000084000100000000000000000000000200000080000000400000000080000080000000000000010000000000008000000000008000000080000000000000000000000000020100000000000000000010000000000000020000800400000000000020800000000100000000000000000000040000000020000000000000080000040000000000000000008000000800001000000000000000000000000000000000000010000000000000001200040000010000000040000000000040000000000000000000000040000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������+���1���€���`�������`�������(�������`�������`������� ������`������@(������@(������@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���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">2026-09-19T05:51:53Z</structure-indexed-at> </compound>