344062 <common-name>4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-n-phenylpiperazine-1-carboxamide</common-name> <description>4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-n-phenylpiperazine-1-carboxamide is a chemical compound with the formula C26H23N3O2. It has an average molecular weight of 409.50 g/mol.</description> <cas>56972-95-3</cas> <pubchem-id>3044286</pubchem-id> <chemical-formula>C26H23N3O2</chemical-formula> <weight>409.5</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">2026-08-31T05:48:53Z</created-at> <updated-at type="dateTime">2026-08-31T05:48:53Z</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(CCN1C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)NC5=CC=CC=C5</moldb-smiles> <moldb-formula>C26H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C26H23N3O2/c30-25-21-11-5-4-8-19(21)18-24(22-12-6-7-13-23(22)25)28-14-16-29(17-15-28)26(31)27-20-9-2-1-3-10-20/h1-13,18H,14-17H2,(H,27,31)</moldb-inchi> <moldb-inchikey>PYFSXLPNNAIBDN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM339955</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>4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-n-phenylpiperazine-1-carboxamide</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>CED0294435</sync-id> <structure-inchikey>PYFSXLPNNAIBDN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000200100000000000000000000201000000000000000040001000000000000000000000000000004000000000000000000000000000400200000000000010000000000000000000000000100000008000000001000000000000201000000000000000000000000000000000004018000000000000000800000000001000000000000000000000001000000000000000400000c0001000000000000000008408000000800000000000000040004000000000000000000000000400000000000000200000000000000008000008201000040000000000400000000000000000000004000000000</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���h��� ��(��� �� ��h���h���h���h���h������h� �h���h���h�B����������������� �� �� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:22Z</structure-indexed-at> </compound>