340089 <common-name>[(z)-[3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate</common-name> <description>[(z)-[3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate is a chemical compound with the formula C24H30N4O3. It has an average molecular weight of 422.50 g/mol.</description> <cas nil="true"/> <pubchem-id>24843598</pubchem-id> <chemical-formula>C24H30N4O3</chemical-formula> <weight>422.5</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">2026-08-30T23:32:33Z</created-at> <updated-at type="dateTime">2026-08-30T23:32:33Z</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>CN1C2CCC1CN(C2)CCC(=NOC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H30N4O3</moldb-formula> <moldb-inchi>InChI=1S/C24H30N4O3/c1-27-20-10-11-21(27)17-28(16-20)15-14-23(18-6-4-3-5-7-18)26-31-24(29)25-19-8-12-22(30-2)13-9-19/h3-9,12-13,20-21H,10-11,14-17H2,1-2H3,(H,25,29)/b26-23-</moldb-inchi> <moldb-inchikey>KNYCXEUJYZEZKO-RWEWTDSWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.2317908</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM335982</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>[(z)-[3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290505</sync-id> <structure-inchikey>KNYCXEUJYZEZKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000008000000000000008000000004001000000000000000000000000000000002000200000000000040000000001000000000000000000000000000000000000000000000000000000200000000001000002040010000000080400000100000102500000004000000000000201000000000004001008001000000000400004008000000000000040800000000001000000000000000000000000000000040000000000000841000000000000000000000800000000000000c0000008000000000000000080000000000000000000000000000202000000010000008000000200000040000000020400000000000000004008000000000000</structure-fingerprint> 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