General Information of the Compound
Compound ID
CP0523007
Compound Name
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethyl 6-fluoro-5-methylsulfonyl-2,3-dihydroindole-1-carboxylate
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Structure
Formula
C22H31FN2O6S
Molecular Weight
470.563
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CCOC(=O)N2CCc3cc(c(F)cc23)S(C)(=O)=O)CC1
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InChI
InChI=1S/C22H31FN2O6S/c1-22(2,3)31-20(26)24-9-5-15(6-10-24)8-12-30-21(27)25-11-7-16-13-19(32(4,28)29)17(23)14-18(16)25/h13-15H,5-12H2,1-4H3
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InChIKey
MOEGTDUANDINOR-UHFFFAOYSA-N
Physicochemical Property
logP
3.7655
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
93.22
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
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: 76335868
ChEMBL ID
CHEMBL3113634
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 = 160 nM
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