339985 <common-name>N-phenyl-n-[1-[[(1r,2r)-2-phenylcyclopropyl]methyl]piperidin-4-yl]propanamide</common-name> <description>N-phenyl-n-[1-[[(1r,2r)-2-phenylcyclopropyl]methyl]piperidin-4-yl]propanamide is a chemical compound with the formula C24H30N2O. It has an average molecular weight of 362.50 g/mol.</description> <cas>102504-48-3</cas> <pubchem-id>24843778</pubchem-id> <chemical-formula>C24H30N2O</chemical-formula> <weight>362.5</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">2026-08-30T23:24:37Z</created-at> <updated-at type="dateTime">2026-08-30T23:24:37Z</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)CC2CC2C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C24H30N2O/c1-2-24(27)26(21-11-7-4-8-12-21)22-13-15-25(16-14-22)18-20-17-23(20)19-9-5-3-6-10-19/h3-12,20,22-23H,2,13-18H2,1H3/t20-,23-/m0/s1</moldb-inchi> <moldb-inchikey>BZPKGPONIGJKFD-REWPJTCUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.2358136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM335878</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,2r)-2-phenylcyclopropyl]methyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290401</sync-id> <structure-inchikey>BZPKGPONIGJKFD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000202000000000000082000000000000200000000004000000000000000100000000000000000000000000000000020000000000000020200000000000000000000000000000000000014000000000000000004000200800020100000000000000000000100000001040000000808000000000000000000080000100000000020000040001000880000004000000000000080000000000000000000000008000000000000000000000000020000000000400000801000000000000000000000200000000010080000008000000000040000000000400000000000000000000000000000010</structure-fingerprint> 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