1570496-34-2
5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
Molecular Identity
1570496-34-2
5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
PubChem CID: 86711931
2D Structure
Properties
C25H25F3N6O4S
Molecular Formula
562.60
Molecular Weight
g/mol
562.1610
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
12
H-Bond Acceptors
908
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1570496-34-2IACS-010759IACS-1075942W52V11DJIacs 010759Oxidative phosphorylation inhibitor IACS-010759Piperidine, 4-(methylsulfonyl)-1-(3-((5-methyl-3-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-1,2,4-triazol-1-yl)methyl)phenyl)-RefChem:147548OXPHOS Inhibitor IACS-0107595-(5-methyl-1-(3-(4-(methylsulfonyl)piperidin-1-yl)benzyl)-1H-1,2,4-triazol-3-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazoleIACS 010759 - Bio-XIACS-010759 free base5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazoleC25H25F3N6O4SIACS 010759 [WHO-DD]
Data from PubChem (NCBI)
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