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Chemical structure of SR 2211

GC14284

SR 2211

Also known as 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-[4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol

inverse agonist of RORγ, potent and selective

ChemicalCAS1359164-11-6MW527.48FormulaC26H24F7N3O
CAS number
1359164-11-6
Molecular weight
527.48
Formula
C26H24F7N3O
Solubility
DMF: 20 mg/ml,DMSO: 20 mg/ml,Ethanol: 10 mg/ml
InChIKey
KVHKWAZUPPBMLL-UHFFFAOYSA-N
Catalogue number
GC14284
Brand
GLPBIO
Computed properties PubChem CID 51035449 · XLogP 4.9 · TPSA 39.6 Ų · H-bond donors 1
XLogP
4.9
TPSA
39.6 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
37

SMILES C1CN(CCN1CC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F)CC4=CC=NC=C4

Computed descriptors from PubChem (CID 51035449), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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