327126 <common-name>(1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate</common-name> <description>(1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate is a chemical compound with the formula C21H23NO3. It has an average molecular weight of 337.40 g/mol.</description> <cas>93101-29-2</cas> <pubchem-id>13362433</pubchem-id> <chemical-formula>C21H23NO3</chemical-formula> <weight>337.4</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">2026-08-30T05:54:06Z</created-at> <updated-at type="dateTime">2026-08-30T05:54:06Z</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>CN1CCC(=CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C21H23NO3</moldb-formula> <moldb-inchi>InChI=1S/C21H23NO3/c1-22-14-12-17(13-15-22)16-25-20(23)21(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-12,24H,13-16H2,1H3</moldb-inchi> <moldb-inchikey>TXGJVPKWVPLGRT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.1677936</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM323019</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>(1-methyl-3,6-dihydro-2h-pyridin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0277738</sync-id> <structure-inchikey>TXGJVPKWVPLGRT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2008000000020000000100000000000000100000000000000000000000000000000000000004000040000000000000000000000000000000000000400000000000040000040400000200200000001000000000000400010000000000100000000000100000000000000000201000000000000000000000000000000400000008000000000000040000000000001000000000200000000000001000000000400000000000800000000c0000000000000008000000000000000000000000000000000000000000020000000000000000000200200000004000000000000000000020040000000080400000000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwMBBgBgAAAAAgIGAGAA AAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAIAAAAAQGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBCABgAAAAAQELAAEAAQIAAgMAAwQABAUIAgUGAAQHAAcIAAgJIAkK KAIJCwALDAAMDWgMDQ5oDA4PaAwPEGgMEBFoDAsSABITaAwTFGgMFBVoDBUW aAwWF2gMCxgABgEAEQxoDBcSaAxCAwAAAAYBBgUEAwIGDQ4PEBEMBhMUFRYX EhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:34Z</structure-indexed-at> </compound>