336676 <common-name>(15s,17r,19s)-n-cyclopropyl-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxamide</common-name> <description>(15s,17r,19s)-n-cyclopropyl-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxamide is a chemical compound with the formula C23H29N3O. It has an average molecular weight of 363.50 g/mol.</description> <cas>59656-85-8</cas> <pubchem-id>3042378</pubchem-id> <chemical-formula>C23H29N3O</chemical-formula> <weight>363.5</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">2026-08-30T19:13:01Z</created-at> <updated-at type="dateTime">2026-08-30T19:13:01Z</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>CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)C(=O)NC6CC6</moldb-smiles> <moldb-formula>C23H29N3O</moldb-formula> <moldb-inchi>InChI=1S/C23H29N3O/c1-2-23-11-5-12-25-13-10-17-16-6-3-4-7-18(16)26(20(17)21(23)25)19(14-23)22(27)24-15-8-9-15/h3-4,6-7,15,19,21H,2,5,8-14H2,1H3,(H,24,27)/t19-,21-,23+/m1/s1</moldb-inchi> <moldb-inchikey>GEDFWVDKXAESRN-LSWJPFSZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">363.2310626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM332569</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>(15s,17r,19s)-n-cyclopropyl-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxamide</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>Alkaloids and derivatives</superklass> <klass>Eburnan-type alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287134</sync-id> <structure-inchikey>GEDFWVDKXAESRN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000040000000090001000000000000000000000000000000000020000000000000200000000000000004000001000020000000000000000000000000000001000800000020000001000000000002000000300400000020002000200000000000021000000000000000040000000000002010000002000000000000010080000004800000280000000000000008020000000010000000008000000080004000000000c000001060000080000000004000000000000008000000000080080000000040000000000000020000100000000000000000000200200000000000000000000000002000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAIAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAA AwEGQCgAAAADBAZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHQCgA AAADAwYAYAAAAAMBBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIB BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAQFAAUGAAYH 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