65964 <common-name>Despropionylfentanyl</common-name> <description nil="true"/> <cas>21409-26-7</cas> <pubchem-id>88890</pubchem-id> <chemical-formula>C19H24N2</chemical-formula> <weight>280.4</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">2026-04-03T05:17:26Z</created-at> <updated-at type="dateTime">2026-08-20T03:49:19Z</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>C(CC1=CC=CC=C1)N1CCC(CC1)NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C19H24N2</moldb-formula> <moldb-inchi>InChI=1S/C19H24N2/c1-3-7-17(8-4-1)11-14-21-15-12-19(13-16-21)20-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2</moldb-inchi> <moldb-inchikey>ZCMDXDQUYIWEKB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">280.415</moldb-average-mass> <moldb-mono-mass type="decimal">280.193949</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>80209</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>CHEM061857</chemdb-id> <dsstox-id>DTXSID40175680</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00018619</susdat-id> <iupac>N-phenyl-1-(2-phenylethyl)piperidin-4-amine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenethylamines</subklass> <paper-count type="integer">29</paper-count> <sync-id>CED0027195</sync-id> <structure-inchikey>ZCMDXDQUYIWEKB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000010000002000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000002010000000000000000000010000004000020000080000000000001408000800000010000000000100004000000000000000400000000000008000000000000000000000000a000000000000010000000000004000000000020000000000000000000000000000220000000010200000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000912004000000900010820000000040000052000003100400204000c4802005000800000000041000080000004200025408d30010020643000a00010c6110c00020000004080110000620000000401804001013240000422000240000c20040410400200000004005414000820008050050180047118000002710002004000080ce0800808020240082c0008111d0812440014820000080000400000000310000010c80000000840017c25100ac00000884108401000000800c00210001000040440000201808200004102800000000002004000090000000801020000000800000100000040000040022000001000308042002e0008100052000602</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�B������������ �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:38Z</structure-indexed-at> </compound>