Molecular Identity
Sarpogrelate
4-[1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid
PubChem CID: 5160
Sarpogrelate is a hemisuccinate and a stilbenoid.
2D Structure
Properties
C24H31NO6
Molecular Formula
429.50
Molecular Weight
g/mol
429.2151
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
85.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
540
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Sarpogrelate125926-17-2sarpogrelato19P708E787DTXSID70483284-{[1-(dimethylamino)-3-{2-[2-(3-methoxyphenyl)ethyl]phenoxy}propan-2-yl]oxy}-4-oxobutanoic acidsarpogrelatum4-((1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)propan-2-yl)oxy)-4-oxobutanoic acid4-(1-dimethylamino-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)propan-2-yl)oxy-4-oxobutanoic acid4-[1-dimethylamino-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acidRefChem:181463DTXCID20283032-(dimethylamino)-1-((2-(3-methoxyphenyl)phenoxy)methyl)ethyl hydrogensuccinate hydrochloridemono-(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl)succinate hydrochlorideSarpogrelate [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sarpogrelate
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