General Information of the Compound
Compound ID
CP0532357
Compound Name
propan-2-yl 4-[[6-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
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Structure
Formula
C22H36N4O4
Molecular Weight
420.554
Canonical SMILES
COCCN1CCN(CC1)c1ccc(OCC2CCN(CC2)C(=O)OC(C)C)cn1
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InChI
InChI=1S/C22H36N4O4/c1-18(2)30-22(27)26-8-6-19(7-9-26)17-29-20-4-5-21(23-16-20)25-12-10-24(11-13-25)14-15-28-3/h4-5,16,18-19H,6-15,17H2,1-3H3
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InChIKey
NFOVJGIKZNDICV-UHFFFAOYSA-N
Physicochemical Property
logP
2.4858
Rotatable Bonds
8
Heavy Atom Count
30
Polar Areas
67.37
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
30

"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: 46884821
ChEMBL ID
CHEMBL1093969
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 = 2600 nM
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