352349 <common-name>(8z)-3-benzyl-8-[(z)-(3-benzyl-11-oxo-3,9,10-triazaspiro[5.6]dodecan-8-ylidene)hydrazinylidene]-3,9,10-triazaspiro[5.6]dodecan-11-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>135906652</pubchem-id> <chemical-formula>C32H42N8O2</chemical-formula> <weight>570.7</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">2026-08-31T18:37:38Z</created-at> <updated-at type="dateTime">2026-08-31T18:37:38Z</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(CCC12CC(=NN=C3CC4(CCN(CC4)CC5=CC=CC=C5)CC(=O)NN3)NNC(=O)C2)CC6=CC=CC=C6</moldb-smiles> <moldb-formula>C32H42N8O2</moldb-formula> <moldb-inchi>InChI=1S/C32H42N8O2/c41-29-21-31(11-15-39(16-12-31)23-25-7-3-1-4-8-25)19-27(35-37-29)33-34-28-20-32(22-30(42)38-36-28)13-17-40(18-14-32)24-26-9-5-2-6-10-26/h1-10H,11-24H2,(H,33,35)(H,34,36)(H,37,41)(H,38,42)</moldb-inchi> <moldb-inchikey>PDUOKOJUFLFFKH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">570.3430726</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM348242</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>(8z)-3-benzyl-8-[(z)-(3-benzyl-11-oxo-3,9,10-triazaspiro[5.6]dodecan-8-ylidene)hydrazinylidene]-3,9,10-triazaspiro[5.6]dodecan-11-one</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0348773</sync-id> </compound>