General Information of the Compound
Compound ID
CP0453120
Compound Name
tert-butyl 4-[5-[(4-methylsulfonylphenyl)methoxy]pyrazin-2-yl]piperazine-1-carboxylate
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Structure
Formula
C21H28N4O5S
Molecular Weight
448.545
Canonical SMILES
CC(C)(C)OC(=O)N1CCN(CC1)c1cnc(OCc2ccc(cc2)S(C)(=O)=O)cn1
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InChI
InChI=1S/C21H28N4O5S/c1-21(2,3)30-20(26)25-11-9-24(10-12-25)18-13-23-19(14-22-18)29-15-16-5-7-17(8-6-16)31(4,27)28/h5-8,13-14H,9-12,15H2,1-4H3
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InChIKey
RJSYUHPZVHYMGW-UHFFFAOYSA-N
Physicochemical Property
logP
2.5162
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
101.93
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 60155098
SID: 144086071
ChEMBL ID
CHEMBL2086653
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
CL000107 HEK293S Homo sapiens (Human)  1
1
EC50 > 30000 nM
   TI
   LI
   LO
   TS