Naperiglipron
2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]-2-fluoro-5-methylphenyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
Molecular Identity
Naperiglipron
2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]-2-fluoro-5-methylphenyl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
PubChem CID: 155433819
2D Structure
Properties
C33H26F2N4O4
Molecular Formula
580.60
Molecular Weight
g/mol
580.1922
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
110
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
1010
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Naperiglipron2572566-11-9Naperiglipron (USAN)LY3549492LY-3549492NAPERIGLIPRON [USAN]BJN78TT46SCHEMBL5944135SCHEMBL22830391SCHEMBL29562181GTPL14175YQF2518US11655242, Example 2BDBM603919EX-A15677
Data from PubChem (NCBI)
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