342710 <common-name>3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea</common-name> <description>3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea is a chemical compound with the formula C25H31ClF3N3O2. It has an average molecular weight of 498.00 g/mol.</description> <cas nil="true"/> <pubchem-id>3070397</pubchem-id> <chemical-formula>C25H31ClF3N3O2</chemical-formula> <weight>498</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">2026-08-31T03:49:02Z</created-at> <updated-at type="dateTime">2026-08-31T03:49:02Z</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)COCC(CN(C1=CC=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Cl)N3CCCC3</moldb-smiles> <moldb-formula>C25H31ClF3N3O2</moldb-formula> <moldb-inchi>InChI=1S/C25H31ClF3N3O2/c1-18(2)16-34-17-23(31-11-3-4-12-31)15-32(22-10-5-7-19(13-22)25(27,28)29)24(33)30-21-9-6-8-20(26)14-21/h5-10,13-14,18,23H,3-4,11-12,15-17H2,1-2H3,(H,30,33)</moldb-inchi> <moldb-inchikey>CMPUMOSTTOLAEW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">497.2056894</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM338603</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>3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293095</sync-id> <structure-inchikey>CMPUMOSTTOLAEW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000002200004000000400008140000080000000020000001080000800000000000000000000000000000000000000000000000000000000000000400000008000000000000020000000000101000000000080000000010000014000000000000000104000010000020100000000000000000000000801000040000000808000000080000080000002010000000000000000084000000000000000000000000000080002000040100000040000008000000000200000000000000200000000000000000000000010000000000000000200002000000000008000000100080040000080000400800000000000000082000040000000</structure-fingerprint> 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