350797 <common-name>2-[2-[4,4-bis(4-fluorophenyl)butyl-methylamino]ethyl-methylamino]-n-(2,6-dimethylphenyl)acetamide</common-name> <description>2-[2-[4,4-bis(4-fluorophenyl)butyl-methylamino]ethyl-methylamino]-n-(2,6-dimethylphenyl)acetamide is a chemical compound with the formula C30H37F2N3O. It has an average molecular weight of 493.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3042850</pubchem-id> <chemical-formula>C30H37F2N3O</chemical-formula> <weight>493.6</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">2026-08-31T16:05:19Z</created-at> <updated-at type="dateTime">2026-08-31T16:05:19Z</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=C(C(=CC=C1)C)NC(=O)CN(C)CCN(C)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F</moldb-smiles> <moldb-formula>C30H37F2N3O</moldb-formula> <moldb-inchi>InChI=1S/C30H37F2N3O/c1-22-7-5-8-23(2)30(22)33-29(36)21-35(4)20-19-34(3)18-6-9-28(24-10-14-26(31)15-11-24)25-12-16-27(32)17-13-25/h5,7-8,10-17,28H,6,9,18-21H2,1-4H3,(H,33,36)</moldb-inchi> <moldb-inchikey>KXTQQIWRNNAYGV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">493.2904691</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM346690</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-[2-[4,4-bis(4-fluorophenyl)butyl-methylamino]ethyl-methylamino]-n-(2,6-dimethylphenyl)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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0301101</sync-id> <structure-inchikey>KXTQQIWRNNAYGV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000010802000000010000000000000000000000000000000000008400000000000000000000000000404000000000000000000000000000000000000000000000000000000000000000020000004000010000000001000000000000000010000000000000000004020000000000000000000000000000000000001000040000800800000000000000080100000020000000000088000000000000000000000000000000400080100002000000000800000000400000000002000040000000000000000000000000000020000000000002010000200000000000000008000000004000040000000010400800001000000000001000000000000</structure-fingerprint> 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