339982 <common-name>2-[benzyl(propan-2-yl)amino]-n-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide</common-name> <description>2-[benzyl(propan-2-yl)amino]-n-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide is a compound with the chemical formula C24H30N2O. It has an average molecular weight of 362.50 g/mol.</description> <cas nil="true"/> <pubchem-id>53270</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">2026-08-30T23:24:18Z</created-at> <updated-at type="dateTime">2026-08-30T23:24:18Z</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>CC(C)N(CC1=CC=CC=C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3</moldb-smiles> <moldb-formula>C24H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C24H30N2O/c1-17(2)26(15-18-7-4-3-5-8-18)16-24(27)25-23-12-11-21-13-19-9-6-10-20(19)14-22(21)23/h3-5,7-8,13-14,17,23H,6,9-12,15-16H2,1-2H3,(H,25,27)</moldb-inchi> <moldb-inchikey>SJUSKYDNNZRERY-UHFFFAOYSA-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>4.7</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>CHEM335875</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>2-[benzyl(propan-2-yl)amino]-n-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290398</sync-id> <structure-inchikey>SJUSKYDNNZRERY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000820000000000000000000400000000000000000000000000001000000000000000000000000054000000000000000000000000000010000000800008000000000000000000000020000000000000004000000000000010000000010000000004000000104008000000020000040000000000000000101800000040200000800000000000001080000000020100000000080000000000000000000005000000000000080000000000000002000000080000000000000000000000200000000000000000000008000000000000000000200220000000000100000000000000000040100000000400000200000000000000800000000000</structure-fingerprint> 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