General Information of the Compound
Compound ID
CP0502942
Compound Name
tert-butyl 4-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)oxy]propyl]piperidine-1-carboxylate
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Structure
Formula
C21H31NO5S
Molecular Weight
409.548
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CCCOc2ccc3c(CCS3(=O)=O)c2)CC1
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InChI
InChI=1S/C21H31NO5S/c1-21(2,3)27-20(23)22-11-8-16(9-12-22)5-4-13-26-18-6-7-19-17(15-18)10-14-28(19,24)25/h6-7,15-16H,4-5,8-14H2,1-3H3
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InChIKey
MCSUHVXBTUZJGE-UHFFFAOYSA-N
Physicochemical Property
logP
3.8225
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
72.91
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
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: 62706352
SID: 148137878
ChEMBL ID
CHEMBL2058394
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 736 nM
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