323621 <common-name>[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate</common-name> <description>[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate is a chemical compound with the formula C20H25NO3. It has an average molecular weight of 327.40 g/mol.</description> <cas>93101-63-4</cas> <pubchem-id>24839978</pubchem-id> <chemical-formula>C20H25NO3</chemical-formula> <weight>327.4</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">2026-08-30T00:23:17Z</created-at> <updated-at type="dateTime">2026-08-30T00:23:17Z</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>CN1C2CCC1C(=CC2)COC(=O)C(C3CC3)(C4=CC=CC=C4)O</moldb-smiles> <moldb-formula>C20H25NO3</moldb-formula> <moldb-inchi>InChI=1S/C20H25NO3/c1-21-17-10-7-14(18(21)12-11-17)13-24-19(22)20(23,16-8-9-16)15-5-3-2-4-6-15/h2-7,16-18,23H,8-13H2,1H3/t17-,18-,20?/m0/s1</moldb-inchi> <moldb-inchikey>LDZRQRDROULMMV-IJXZTRCJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.1834437</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM319514</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>[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0274295</sync-id> <structure-inchikey>LDZRQRDROULMMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000020080000000200000001100000000000000000000000000000000000000010000002000000000000400000000000000000000000002000000000000000000000000020080400000002000000000010000000000004000000000000001000000000000004000000000000002010000000000000000000010000802004000000080800000000000400000008000010000000000080000000000000000c0040000000000000800000000400000000000000000100008000000000000000000020000000000000000000000000000000000000002000000040000000000000100000000400000000a0400000000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGACgAAAADBAYAaAAA AAMDAQYAYAAAAAICBgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIG ACAAAAAEBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEIAGAAAAAB AQsAAQABAgACAwADBAAEBQAFBgAGBwgCBwgABgkACQoACgsgCwwoAgsNAA0O AA4PAA8QAA0RABESaAwSE2gMExRoDBQVaAwVFmgMDRcABQEACAIAEA4AFhFo DEIEAAAABQECAwQFBgcIAgEFBgMPDhAGEhMUFRYRFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:00Z</structure-indexed-at> </compound>