Cx-157
3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiine 10,10-dioxide
Molecular Identity
Cx-157
3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiine 10,10-dioxide
PubChem CID: 18687754
2D Structure
Properties
C14H8F4O4S
Molecular Formula
348.27
Molecular Weight
g/mol
348.0079
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
61
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
530
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=C1OCC(F)(F)F)OC3=C(S2(=O)=O)C=CC(=C3)FIsomeric SMILES
SMILES: C1=CC2=C(C=C1OCC(F)(F)F)OC3=C(S2(=O)=O)C=CC(=C3)FSynonyms(20)
CX-157CX157TyrimaTririmaO6L62LZJ0QCX 157Phenoxathiin, 3-fluoro-7-(2,2,2-trifluoroethoxy)-, 10,10-dioxideKP157DTXSID40174517RefChem:580097DTXCID3097008205187-53-73-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiine 10,10-dioxide3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiin 10,10-dioxideUNII-O6L62LZJ0Q
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Cx-157
Loading drug network...