General Information of the Compound
Compound ID
CP0377361
Compound Name
tert-butyl 4-[3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-6-yl)amino]propyl]piperidine-1-carboxylate
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Structure
Formula
C21H32N2O4S
Molecular Weight
408.564
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CCCNc2ccc3CCS(=O)(=O)c3c2)CC1
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InChI
InChI=1S/C21H32N2O4S/c1-21(2,3)27-20(24)23-12-8-16(9-13-23)5-4-11-22-18-7-6-17-10-14-28(25,26)19(17)15-18/h6-7,15-16,22H,4-5,8-14H2,1-3H3
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InChIKey
VCDWNLPHRCJKJZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.8556
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
75.71
Hydrogen Bond Donor Count
1
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: 62706517
SID: 148138055
ChEMBL ID
CHEMBL2058402
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 = 1029 nM
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