General Information of the Compound
Compound ID
CP0289290
Compound Name
2-[2-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]sulfonylphenyl]acetamide
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Structure
Formula
C17H16F3NO4S
Molecular Weight
387.379
Canonical SMILES
CC(O)(c1ccc(cc1)S(=O)(=O)c1ccccc1CC(N)=O)C(F)(F)F
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InChI
InChI=1S/C17H16F3NO4S/c1-16(23,17(18,19)20)12-6-8-13(9-7-12)26(24,25)14-5-3-2-4-11(14)10-15(21)22/h2-9,23H,10H2,1H3,(H2,21,22)
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InChIKey
YVBOUXSVKPCZRJ-UHFFFAOYSA-N
Physicochemical Property
logP
2.317
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
97.46
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
26

"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: 52941329
ChEMBL ID
CHEMBL1290500
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 > 300 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 > 300 nM