337250 <common-name>11-[3-(diethylamino)propyl]-2,6,8,9-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one</common-name> <description>11-[3-(diethylamino)propyl]-2,6,8,9-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one is a chemical compound with the formula C23H32N4O. It has an average molecular weight of 380.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3050556</pubchem-id> <chemical-formula>C23H32N4O</chemical-formula> <weight>380.5</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">2026-08-30T20:01:59Z</created-at> <updated-at type="dateTime">2026-08-30T20:01:59Z</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>CCN(CC)CCCN1C2=C(C=C(C(=C2)C)C)N(C(=O)C3=C1N=C(C=C3)C)C</moldb-smiles> <moldb-formula>C23H32N4O</moldb-formula> <moldb-inchi>InChI=1S/C23H32N4O/c1-7-26(8-2)12-9-13-27-21-15-17(4)16(3)14-20(21)25(6)23(28)19-11-10-18(5)24-22(19)27/h10-11,14-15H,7-9,12-13H2,1-6H3</moldb-inchi> <moldb-inchikey>BSWOEKLZLBHENE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.2576117</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM333143</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>11-[3-(diethylamino)propyl]-2,6,8,9-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-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>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287691</sync-id> <structure-inchikey>BSWOEKLZLBHENE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000200000020000000000000000000000100000000002000020000100008000002000200000000000000000000000000000000008000000000000080000000800000020000000800000000000000000000000000000000000000000000000114020000000000900001000000010000000000000000040000000000000200000004000000000000000000000000000000060000100000000000000000000080100000000000000000002000000000000000000000000400400400000000000000000000000000000002010000200000000000000000000000009000040000000010000000001000000040000000000000200</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�B������ ������� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:25Z</structure-indexed-at> </compound>