Safiglipron
2-[[4-[(3S)-3-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
Molecular Identity
Safiglipron
2-[[4-[(3S)-3-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
PubChem CID: 166094939
2D Structure
Properties
C32H31ClFN3O5
Molecular Formula
592.10
Molecular Weight
g/mol
591.1936
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
86.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
942
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCC1C2=C3C(=CC=C2)OCC(O3)C4=C(C=C(C=C4)Cl)F)CC5=NC6=C(N5CC7CCO7)C=C(C=C6)C(=O)OIsomeric SMILES
SMILES: C1CO[C@@H]1CN2C3=C(C=CC(=C3)C(=O)O)N=C2CN4CCC(CC4)C5=C6C(=CC=C5)OC[C@@H](O6)C7=C(C=C(C=C7)Cl)FSynonyms(20)
SafiglipronGLP-1 receptor agonist 152757506-39-92-[[4-[(3S)-3-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acidsafiglipron [INN]E5FD5V5HURLP-1 receptor agonist 15orb2945346CHEMBL6160879SCHEMBL24186512SCHEMBL29925002GTPL14438HRS7535KAI7535BDBM625170
Data from PubChem (NCBI)
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Drug Network
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