46464 <common-name>10-methoxy-5H-dibenz[b,f]azepine</common-name> <description nil="true"/> <cas>4698-11-7</cas> <pubchem-id>78424</pubchem-id> <chemical-formula>C15H13NO</chemical-formula> <weight nil="true"/> <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">2016-06-03T13:10:10Z</created-at> <updated-at type="dateTime">2026-03-26T19:48:31Z</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>COC1=CC2=CC=CC=C2NC2=CC=CC=C12</moldb-smiles> <moldb-formula>C15H13NO</moldb-formula> <moldb-inchi>InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3</moldb-inchi> <moldb-inchikey>ZKHZWXLOSIGIGZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">223.275</moldb-average-mass> <moldb-mono-mass type="decimal">223.099714043</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>70793</chemspider-id> <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>CHEM045359</chemdb-id> <dsstox-id>DTXSID20196999</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00008040</stoff-ident-id> <susdat-id>NS00001676</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>21.259999999999998</moldb-polar-surface-area> <moldb-refractivity>70.58450000000002</moldb-refractivity> <moldb-polarizability>24.91785506651844</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>18.541751351515458</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-0.696690298529704</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>3.74</moldb-alogps-logp> <moldb-alogps-logs>-4.08</moldb-alogps-logs> <moldb-alogps-solubility>1.87e-02 g/l</moldb-alogps-solubility> </compound>