339770 <common-name>13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetrazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene</common-name> <description>13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetrazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene is a chemical compound with the formula C24H28N4O6. It has an average molecular weight of 468.50 g/mol.</description> <cas>106000-48-0</cas> <pubchem-id>3064909</pubchem-id> <chemical-formula>C24H28N4O6</chemical-formula> <weight>468.5</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">2026-08-30T23:09:22Z</created-at> <updated-at type="dateTime">2026-08-30T23:09:22Z</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=NC2=CC3=C(C=C2N1)OCCOCCOC4=C(C=C5C(=C4)NC(=N5)C)OCCOCCO3</moldb-smiles> <moldb-formula>C24H28N4O6</moldb-formula> <moldb-inchi>InChI=1S/C24H28N4O6/c1-15-25-17-11-21-22(12-18(17)26-15)32-8-4-30-6-10-34-24-14-20-19(27-16(2)28-20)13-23(24)33-9-5-29-3-7-31-21/h11-14H,3-10H2,1-2H3,(H,25,26)(H,27,28)</moldb-inchi> <moldb-inchikey>UCNISDHWHNXSCB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">468.2008846</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM335663</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>13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetrazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290188</sync-id> <structure-inchikey>UCNISDHWHNXSCB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000100000000000000000000000000400000000000000000000000000000000000042000000000000000400000000000000000001000000000000000000000000000000000800000000000000000002000000000000000000000000200000000100000000000020000020000000000000000000000000040000000004000200001000000000000000001000000000000000000080000000000000800000000080000060000000000000000000000000000004000000000000000000000000000000000000000000000002000004000000000000000000000000001080040000000400000000000000000000000000000000000</structure-fingerprint> 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