319587 <common-name>3-(diethylamino)-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide</common-name> <description>3-(diethylamino)-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide is a compound with the formula C19H28N2O. It has an average molecular weight of 300.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3069962</pubchem-id> <chemical-formula>C19H28N2O</chemical-formula> <weight>300.4</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">2026-08-29T18:15:31Z</created-at> <updated-at type="dateTime">2026-08-29T18:15:31Z</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)CCC(=O)NC1=C2CCCC2=CC3=C1CCC3</moldb-smiles> <moldb-formula>C19H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H28N2O/c1-3-21(4-2)12-11-18(22)20-19-16-9-5-7-14(16)13-15-8-6-10-17(15)19/h13H,3-12H2,1-2H3,(H,20,22)</moldb-inchi> <moldb-inchikey>LKHPUPNUFHNHKA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM315480</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>3-(diethylamino)-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270357</sync-id> <structure-inchikey>LKHPUPNUFHNHKA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000008200000000000000000000200000000000000000001000000000020000000000000000400004000000000000000000000000000000000000000000080000000000000008000000200000000000000000000000000000000000000100000000000000001040080000000208000000000000000000000008000000400000000000000080000000800000000000000000000800000000000000000000000000000000000a0100000000000000000000000000000000000000000008000000000000000080000000000000000000000010200000000000000000008000000000000040000000000400000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAKAAA AAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAKAAAAAMEBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAA AAMEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAIFAAUG AAYHAAcIKAIHCSAJCiAKC2gMCwwADA0ADQ4ADg8ADxBoDBARaAwREmgMEhMA ExQAFBUAEgpoDA8LaAwVEQBCAwAAAAYKEhEQDwsFDAsPDg0FExIRFRQXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:52Z</structure-indexed-at> </compound>