Belzutifan
3-[[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile
Molecular Identity
Belzutifan
3-[[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile
PubChem CID: 117947097
2D Structure
Properties
C17H12F3NO4S
Molecular Formula
383.30
Molecular Weight
g/mol
383.0439
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
95.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
675
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)C1=C2C(C(C(C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)OIsomeric SMILES
SMILES: CS(=O)(=O)C1=C2[C@@H]([C@@H]([C@@H](C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)OSynonyms(20)
Belzutifan1672668-24-4PT2977WeliregMK-6482MK6482PT-29777K28NB895LDTXSID201334517Pt 29773-((1S,2S,3R)-2,3-Difluoro-1-hydroxy-7-methylsulfonylindan-4-yl)oxy-5-fluoro-benzonitrileBenzonitrile, 3-(((1S,2S,3R)-2,3-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro-RefChem:58380HIF-2alpha Inhibitor PT2977DTXCID501763931
Data from PubChem (NCBI)
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