General Information of the Compound
Compound ID
CP0157644
Compound Name
arylsulfonylpiperazine, 7
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Structure
Formula
C18H20F3N3O2S
Molecular Weight
399.438
Canonical SMILES
CCc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI
InChI=1S/C18H20F3N3O2S/c1-2-14-5-7-15(8-6-14)27(25,26)24-12-10-23(11-13-24)17-16(18(19,20)21)4-3-9-22-17/h3-9H,2,10-13H2,1H3
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InChIKey
FIDZTZACZGCKKZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.1737
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
53.51
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 44237015
ChEMBL ID
CHEMBL256103
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 = 510 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 18 nM