GPR119 agonist 2

HCID 86699298
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Basic information

Standard SMILES
CC(C)c1noc(N2CCC(Oc3ncnc4c(-c5ccc(S(C)(=O)=O)cc5F)csc34)CC2)n1
InChIKey
SIJYWJHWIFWIOX-UHFFFAOYSA-N
Molecular formula
C23H24FN5O4S2
Average molar mass
517.6 g/mol

Names & identifiers

Preferred name
GPR119 agonist 2
IUPAC
5-[4-[7-(2-fluoro-4-methylsulfonylphenyl)thieno[3,2-d]pyrimidin-4-yl]oxypiperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole

Names & synonyms

GPR119 agonist 2orb2277915CHEMBL5624899SCHEMBL15312654SIJYWJHWIFWIOX-UHFFFAOYSA-NHY-155553CS-0881348T794751384951-03-47-(2-fluoro-4-methanesulfonyl-phenyl)-4-[1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)piperidin-4-yloxy]thieno[3,2-d]pyrimidine

Database identifiers

PubChem CID
86699298
ChEMBL
CHEMBL5624899

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
148 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
6
Heavy atoms
35

Related reactions

1 records
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Compound notes

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