339852 <common-name>9-[3-(dimethylamino)propyl]-2,12-dimethyl-3-phenyl-1,9-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-10-one</common-name> <description>9-[3-(dimethylamino)propyl]-2,12-dimethyl-3-phenyl-1,9-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-10-one is a chemical compound with the formula C24H29N3O. It has an average molecular weight of 375.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3078810</pubchem-id> <chemical-formula>C24H29N3O</chemical-formula> <weight>375.5</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">2026-08-30T23:15:15Z</created-at> <updated-at type="dateTime">2026-08-30T23:15:15Z</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>CC1CC(=O)N(C2=CC=CC3=C2N1C(=C3C4=CC=CC=C4)C)CCCN(C)C</moldb-smiles> <moldb-formula>C24H29N3O</moldb-formula> <moldb-inchi>InChI=1S/C24H29N3O/c1-17-16-22(28)26(15-9-14-25(3)4)21-13-8-12-20-23(18(2)27(17)24(20)21)19-10-6-5-7-11-19/h5-8,10-13,17H,9,14-16H2,1-4H3</moldb-inchi> <moldb-inchikey>VMTJXSZVBPAGRL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.2310626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM335745</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>9-[3-(dimethylamino)propyl]-2,12-dimethyl-3-phenyl-1,9-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-10-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>Organoheterocyclic compounds</superklass> <klass>Pyrroles</klass> <subklass>Substituted pyrroles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290268</sync-id> <structure-inchikey>VMTJXSZVBPAGRL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000001000000000000000104000000000000000000200000000000000000040000040000000000000000000000000000000000000000000800000000800000280000000004000000000280000000000000020000000000000000000040000500000a0100201000000000000000100001000040000000800000000000004000900000000100000000000000000800000100040000000000040000080000000000000080000002001080000040000000000000040000000000000000010000000000000000002000001200020000000000000000000000000040000000010000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>701666108d16864083485b648128b00511833c22d505200600f56044a220c9ce5422205013a400000150490800c0000005600225c18c324102ae653948a04100c7110c0816d2140040903040137202404c04859153211f3242040562502258261c68872f0848220162408480dd940240208680708129c00471192e7842710312124c00194ef8860808461254ca3c0208793c8a1244c41f8350220c2260c010a400d3101001b2d0020a0229f8457c2d100ac00002a943084818a04a100cc14212a01000e404d00a33018006665c7102800c012000024450208d4022042a000300913069100ac90224014014115172a0a24c5022309042042e4108108072000c0e</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������(�������(������@(������@h�������@h�������@h�������@(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@h��������`�������`�������`�������`������� ������`�������`�����������������(��� �� ��h���h�� h� h� �h���h�� h� �h��� ��h���h���h���h���h� �������������������������h�� h���h�B��������������� ��� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:15Z</structure-indexed-at> </compound>