336441 <common-name>N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide</common-name> <description>N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-4-yl]propanamide is a chemical compound with the formula C23H28N2O. It has an average molecular weight of 348.50 g/mol.</description> <cas nil="true"/> <pubchem-id>118987274</pubchem-id> <chemical-formula>C23H28N2O</chemical-formula> <weight>348.5</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">2026-08-30T18:56:29Z</created-at> <updated-at type="dateTime">2026-08-30T18:56:29Z</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>CCC(=O)N(C1CCN(CC1)C2CC2C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C23H28N2O/c1-2-23(26)25(19-11-7-4-8-12-19)20-13-15-24(16-14-20)22-17-21(22)18-9-5-3-6-10-18/h3-12,20-22H,2,13-17H2,1H3/t21-,22+/m0/s1</moldb-inchi> <moldb-inchikey>YOKFXXJHMBYPRF-FCHUYYIVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM332334</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>N-phenyl-n-[1-[(1r,2s)-2-phenylcyclopropyl]piperidin-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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Fentanyls</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286903</sync-id> <structure-inchikey>YOKFXXJHMBYPRF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000082000000000000200000000004000000000000000100000000000000000000000000000000024000000000000020000000000000000000000000000000000000014000000000000000004000200000020100000000000400000000100000001040000000808000000000000000000000000100000000020000000001000880100004000000000000080800000000000000000000008000000000000000000000000000000000000400000001000000400000000000000200000000000080000008000002000140000000000400000000000000000000000000000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYA YAAAAAMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAgACAygCAgQgBAUABQYABgcA BwgACAkACQoACAsACwwADA0ADQ4ADg9oDA8QaAwQEWgMERJoDBITaAwEFCAU FWgMFRZoDBYXaAwXGGgMGBloDAoFAA0LABMOaAwZFGgMQgQAAAAGBgcICQoF AwwLDQYPEBESEw4GFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:51Z</structure-indexed-at> </compound>