General Information of the Compound
Compound ID
CP0662713
Compound Name
4-(5,5,8,8-tetramethyl-3-(2,2,2-trifluoroethoxy)-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid
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Structure
Formula
C24H25F3O4
Molecular Weight
434.454
Canonical SMILES
CC1(C)CCC(C)(C)c2cc(C(=O)c3ccc(C(=O)O)cc3)c(OCC(F)(F)F)cc21
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InChI
InChI=1S/C24H25F3O4/c1-22(2)9-10-23(3,4)18-12-19(31-13-24(25,26)27)16(11-17(18)22)20(28)14-5-7-15(8-6-14)21(29)30/h5-8,11-12H,9-10,13H2,1-4H3,(H,29,30)
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InChIKey
HCCZOIXYYAJXSJ-UHFFFAOYSA-N
Physicochemical Property
logP
5.9059
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
63.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
31

"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: 11553830
SID: 16656069
ChEMBL ID
CHEMBL3719130
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: PT06268, Hepatocyte nuclear factor 4-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 2194 nM
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