General Information of the Compound
Compound ID
CP0543533
Compound Name
propan-2-yl 4-[[6-[4-[methoxy(methyl)carbamoyl]phenyl]pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
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Structure
Formula
C24H31N3O5
Molecular Weight
441.528
Canonical SMILES
CON(C)C(=O)c1ccc(cc1)-c1ccc(OCC2CCN(CC2)C(=O)OC(C)C)cn1
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InChI
InChI=1S/C24H31N3O5/c1-17(2)32-24(29)27-13-11-18(12-14-27)16-31-21-9-10-22(25-15-21)19-5-7-20(8-6-19)23(28)26(3)30-4/h5-10,15,17-18H,11-14,16H2,1-4H3
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InChIKey
UIWFJYUIVVXILS-UHFFFAOYSA-N
Physicochemical Property
logP
4.0178
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
81.2
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: 137638009
ChEMBL ID
CHEMBL4061409
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 = 155 nM
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