General Information of the Compound
Compound ID
CP0456335
Compound Name
tert-butyl 4-[1-(4-methylsulfinylphenyl)piperidin-4-yl]piperidine-1-carboxylate
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Structure
Formula
C22H34N2O3S
Molecular Weight
406.592
Canonical SMILES
CS(=O)c1ccc(cc1)N1CCC(CC1)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C22H34N2O3S/c1-22(2,3)27-21(25)24-15-11-18(12-16-24)17-9-13-23(14-10-17)19-5-7-20(8-6-19)28(4)26/h5-8,17-18H,9-16H2,1-4H3
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InChIKey
WGIPWFWDEXLPAV-UHFFFAOYSA-N
Physicochemical Property
logP
4.2875
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
49.85
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
28

"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: 54585807
ChEMBL ID
CHEMBL1771070
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 11 nM
   TI
   LI
   LO
   TS
Protein ID: PT02398, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 132 nM
   TI
   LI
   LO
   TS