339702 <common-name>Cyclopropylmethyl (15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate</common-name> <description>Cyclopropylmethyl (15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate is a compound with the formula C24H28N2O2. It has an average molecular weight of 376.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3043604</pubchem-id> <chemical-formula>C24H28N2O2</chemical-formula> <weight>376.5</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">2026-08-30T23:04:32Z</created-at> <updated-at type="dateTime">2026-08-30T23:04:32Z</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)OCC6CC6</moldb-smiles> <moldb-formula>C24H28N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H28N2O2/c1-2-24-11-5-12-25-13-10-18-17-6-3-4-7-19(17)26(21(18)22(24)25)20(14-24)23(27)28-15-16-8-9-16/h3-4,6-7,14,16,22H,2,5,8-13,15H2,1H3/t22-,24+/m1/s1</moldb-inchi> <moldb-inchikey>IOAZCRHEIBXDFV-VWNXMTODSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">376.2150781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM335595</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>Cyclopropylmethyl (15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate</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>CED0290120</sync-id> <structure-inchikey>IOAZCRHEIBXDFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000400000500900010000000000050000000000000000000000300000000000002000000000000000040000000000000000000000000000000000000000000008000000000000000000000000820000000000100040000420010000000000000210000000000001000400000000000020100000000000000000000100800000048000002800000810000800000200000000100000000000000000000040000020004000001040000080000000000001000000000008000000000080000000004040000000000000000001000010000000000000000200600000000000000000000000002000040000000000400000000000000000440000000000000</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����B������������ ���� � ������������������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:08Z</structure-indexed-at> </compound>