337328 <common-name>[1,7,7-trimethyl-3-(piperidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] benzoate</common-name> <description>[1,7,7-trimethyl-3-(piperidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] benzoate is a chemical compound with the formula C23H33NO2. It has an average molecular weight of 355.50 g/mol.</description> <cas nil="true"/> <pubchem-id>204918</pubchem-id> <chemical-formula>C23H33NO2</chemical-formula> <weight>355.5</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">2026-08-30T20:08:11Z</created-at> <updated-at type="dateTime">2026-08-30T20:08:11Z</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>CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C4=CC=CC=C4)C)C</moldb-smiles> <moldb-formula>C23H33NO2</moldb-formula> <moldb-inchi>InChI=1S/C23H33NO2/c1-22(2)19-12-13-23(22,3)20(18(19)16-24-14-8-5-9-15-24)26-21(25)17-10-6-4-7-11-17/h4,6-7,10-11,18-20H,5,8-9,12-16H2,1-3H3</moldb-inchi> <moldb-inchikey>NSMXJHKAPUQSEK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">355.2511293</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM333221</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>[1,7,7-trimethyl-3-(piperidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] benzoate</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287768</sync-id> <structure-inchikey>NSMXJHKAPUQSEK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000100040000000000000000000000000000000000000000040000000008000000004000000000000000000000000000000010040004010000000000002000000000020000000000100000000000000000800000000010000000000000000000000000800020100000000000000000000100800000248080000800000000200000000200000000100000000000000000020400000000004000000000000084000000002000800000000008000000000000100000000000020000000000000000000000000000000000000000200000000010000000000000000000040000000000400000000000000004102000000000100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAMBBgBgAAAA AwEGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG AGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkK AAoLAAsMAAwNAA0OAAYPAA8QIBARKAIQEiASE2gMExRoDBQVaAwVFmgMFhdo DAUYAAEZAAUBAAcCAA4JABcSaAxCBAAAAAUBAgMEBQUBAgcGBQYKCwwNDgkG ExQVFhcSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:29Z</structure-indexed-at> </compound>