344969 <common-name>3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene</common-name> <description>3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene is a chemical compound with the formula C26H31N. It has an average molecular weight of 357.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3050565</pubchem-id> <chemical-formula>C26H31N</chemical-formula> <weight>357.5</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">2026-08-31T07:14:56Z</created-at> <updated-at type="dateTime">2026-08-31T07:14:56Z</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>CC12CC3(CN(CC3C4=CC=CC=C41)CC5CCCCC5)C6=CC=CC=C26</moldb-smiles> <moldb-formula>C26H31N</moldb-formula> <moldb-inchi>InChI=1S/C26H31N/c1-25-17-26(23-14-8-7-13-22(23)25)18-27(15-19-9-3-2-4-10-19)16-24(26)20-11-5-6-12-21(20)25/h5-8,11-14,19,24H,2-4,9-10,15-18H2,1H3</moldb-inchi> <moldb-inchikey>OPZUQIXSGOFFAS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">357.24565</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM340862</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>3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene</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>Dibenzazecins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0295331</sync-id> <structure-inchikey>OPZUQIXSGOFFAS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004000000000000800000000000000000000008000000000200000000000000000000000000000000000000100000000000000000000000000008080000000000000000200000000020000000000000000002000000000000101000000000040080000000000000000000000020000800020180000000000000000000101800000048000000800000000000000000004000000100000000000000000020000800000004000000000000080000000000000000000800000000000000000000000000000000000000000000000000000000080000000000000204000000010000400000002000000040000040000000000002000000080000000000000000</structure-fingerprint> 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