General Information of the Compound
Compound ID
CP0350973
Compound Name
1,1,1-trifluoro-2-[4-(4-fluorophenyl)sulfonylphenyl]propan-2-ol
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Structure
Formula
C15H12F4O3S
Molecular Weight
348.317
Canonical SMILES
CC(O)(c1ccc(cc1)S(=O)(=O)c1ccc(F)cc1)C(F)(F)F
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InChI
InChI=1S/C15H12F4O3S/c1-14(20,15(17,18)19)10-2-6-12(7-3-10)23(21,22)13-8-4-11(16)5-9-13/h2-9,20H,1H3
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InChIKey
JKJZGYCRJXNWCU-UHFFFAOYSA-N
Physicochemical Property
logP
3.4283
Rotatable Bonds
3
Heavy Atom Count
23
Polar Areas
54.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
23

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 52942397
ChEMBL ID
CHEMBL1289957
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 240 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 36.6 nM