Efaproxiral
2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid
Molecular Identity
Efaproxiral
2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid
PubChem CID: 122335
2D Structure
Properties
C20H23NO4
Molecular Formula
341.40
Molecular Weight
g/mol
341.1627
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
75.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
458
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Efaproxiral131179-95-8EfaproxynRSR132-Dacmpp2-(4-(2-((3,5-Dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoic acidRSR-132-(4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy)-2-methylpropionic acidJ81E81G364DTXSID401569342-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoic acidefaproxiralum2-(4-{[(3,5-dimethylphenyl)carbamoyl]methyl}phenoxy)-2-methylpropanoic acidRSR-562-(4-(((3,5-dimethylphenyl)carbamoyl)methyl)phenoxy)-2-methylpropanoic acid
Data from PubChem (NCBI)
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