1034688-30-6
4-[4-[5-(5-chloro-6-propan-2-yloxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
Molecular Identity
1034688-30-6
4-[4-[5-(5-chloro-6-propan-2-yloxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
PubChem CID: 24988201
2D Structure
Properties
C22H21ClN4O4
Molecular Formula
440.90
Molecular Weight
g/mol
440.1251
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
612
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1034688-30-6GSK-2018682GSK2018682NJL503AIJA4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid1H-Indole-1-butanoic acid, 4-(5-(5-chloro-6-(1-methylethoxy)-3-pyridinyl)-1,2,4-oxadiazol-3-yl)-4-(4-(5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)indol-1-yl)butanoic acidRefChem:1445084-(4-(5-(5-chloro-6-(propan-2-yloxy)pyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acidGSK 2018682UNII-NJL503AIJASCHEMBL402827orb1299885CHEMBL4297542
Data from PubChem (NCBI)
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