Zevotrelvir
N-[(2S)-1-[(2'S,3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4,6,7-trifluoro-N-methyl-1H-indole-2-carboxamide
Molecular Identity
Zevotrelvir
N-[(2S)-1-[(2'S,3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4,6,7-trifluoro-N-methyl-1H-indole-2-carboxamide
PubChem CID: 163373364
2D Structure
Properties
C28H26F3N5O3
Molecular Formula
537.50
Molecular Weight
g/mol
537.1988
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
1050
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zevotrelvir2773516-53-14U32ECV8B7EDP235EDP-235RefChem:934509EDP 235zevotrelvir [INN]Zevotrelvir (USAN/INN)ZEVOTRELVIR [USAN]orb2277611CHEMBL5314432SCHEMBL24447356SCHEMBL30578389BDBM557471
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zevotrelvir
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