338543 <common-name>1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol</common-name> <description>1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol is a chemical compound with the formula C24H21F12NO. With an average molecular weight of 567.40 g/mol, 1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3054004</pubchem-id> <chemical-formula>C24H21F12NO</chemical-formula> <weight>567.4</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">2026-08-30T21:39:56Z</created-at> <updated-at type="dateTime">2026-08-30T21:39:56Z</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(CN1CCCC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O</moldb-smiles> <moldb-formula>C24H21F12NO</moldb-formula> <moldb-inchi>InChI=1S/C24H21F12NO/c1-13(12-37-4-2-3-5-37)20(38,14-6-16(21(25,26)27)10-17(7-14)22(28,29)30)15-8-18(23(31,32)33)11-19(9-15)24(34,35)36/h6-11,13,38H,2-5,12H2,1H3</moldb-inchi> <moldb-inchikey>OKKKBIWJHJWCJH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">567.1431522</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.4</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>CHEM334436</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>1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol</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>CED0288970</sync-id> <structure-inchikey>OKKKBIWJHJWCJH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>44000000000000000000800000002000040000000000008000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000014000000000000000100000010000020100000000010000000000000880000040000000000000000000000002000000000000000000000000080000000000000000000000000000080000000042000000040000008040000000000000000000000000000000000000000000000000000000000000800000000000010000000000000000000040000000080020800000000000000002000000000000</structure-fingerprint> 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