General Information of the Compound
Compound ID
CP0561225
Compound Name
tert-butyl 4-[1-[2-chloro-4-(trifluoromethyl)phenyl]triazole-4-carbonyl]oxypiperidine-1-carboxylate
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Structure
Formula
C20H22ClF3N4O4
Molecular Weight
474.867
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)c1cn(nn1)-c1ccc(cc1Cl)C(F)(F)F
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InChI
InChI=1S/C20H22ClF3N4O4/c1-19(2,3)32-18(30)27-8-6-13(7-9-27)31-17(29)15-11-28(26-25-15)16-5-4-12(10-14(16)21)20(22,23)24/h4-5,10-11,13H,6-9H2,1-3H3
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InChIKey
CCKZNKRPYJXRFY-UHFFFAOYSA-N
Physicochemical Property
logP
4.4958
Rotatable Bonds
3
Heavy Atom Count
32
Polar Areas
86.55
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
32

"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: 155536150
ChEMBL ID
CHEMBL4473081
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: PT02455, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 11.12 nM
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