General Information of the Compound
Compound ID
CP0299086
Compound Name
tert-butyl (2R,5S)-2,5-dimethyl-4-[5-[(4-methylsulfonylphenyl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate
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Structure
Formula
C23H32N4O5S
Molecular Weight
476.599
Canonical SMILES
C[C@@H]1CN([C@@H](C)CN1C(=O)OC(C)(C)C)c1ncc(OCc2ccc(cc2)S(C)(=O)=O)cn1
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InChI
InChI=1S/C23H32N4O5S/c1-16-14-27(22(28)32-23(3,4)5)17(2)13-26(16)21-24-11-19(12-25-21)31-15-18-7-9-20(10-8-18)33(6,29)30/h7-12,16-17H,13-15H2,1-6H3/t16-,17+/m0/s1
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InChIKey
PIXBQEQXNYTIRX-DLBZAZTESA-N
Physicochemical Property
logP
3.2932
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
101.93
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
33

"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: 58190389
SID: 144086266
ChEMBL ID
CHEMBL2086665
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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