General Information of the Compound
Compound ID
CP0389499
Compound Name
propan-2-yl 4-[[1-(4-methylsulfonylphenyl)-2,3-dihydroindol-4-yl]oxy]piperidine-1-carboxylate
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Structure
Formula
C24H30N2O5S
Molecular Weight
458.58
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)Oc1cccc2N(CCc12)c1ccc(cc1)S(C)(=O)=O
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InChI
InChI=1S/C24H30N2O5S/c1-17(2)30-24(27)25-14-11-19(12-15-25)31-23-6-4-5-22-21(23)13-16-26(22)18-7-9-20(10-8-18)32(3,28)29/h4-10,17,19H,11-16H2,1-3H3
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InChIKey
DMWMGLDPBZHNNM-UHFFFAOYSA-N
Physicochemical Property
logP
4.1725
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
76.15
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: 58017027
SID: 163539215
ChEMBL ID
CHEMBL2177776
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 = 501.19 nM
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