General Information of the Compound
Compound ID
CP0299024
Compound Name
tert-butyl (3R)-4-[5-[(4-cyanophenyl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
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Structure
Formula
C22H27N5O3
Molecular Weight
409.49
Canonical SMILES
C[C@@H]1CN(CCN1c1ncc(OCc2ccc(cc2)C#N)cn1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C22H27N5O3/c1-16-14-26(21(28)30-22(2,3)4)9-10-27(16)20-24-12-19(13-25-20)29-15-18-7-5-17(11-23)6-8-18/h5-8,12-13,16H,9-10,14-15H2,1-4H3/t16-/m1/s1
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InChIKey
WUECHLZWIPEXMU-MRXNPFEDSA-N
Physicochemical Property
logP
3.37288
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
91.58
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: 60155365
SID: 144086367
ChEMBL ID
CHEMBL2086670
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
CL000107 HEK293S Homo sapiens (Human)  1
1
EC50 = 39 nM
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