Arbaclofen placarbil
(3R)-3-(4-chlorophenyl)-4-[[(1S)-2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonylamino]butanoic acid
Molecular Identity
Arbaclofen placarbil
(3R)-3-(4-chlorophenyl)-4-[[(1S)-2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonylamino]butanoic acid
PubChem CID: 11281011
2D Structure
Properties
C19H26ClNO6
Molecular Formula
399.90
Molecular Weight
g/mol
399.1449
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
502
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Arbaclofen placarbil847353-30-4XP19986XP-19986W89H91R7VXArbaclofene placarbilArbaclofeno placarbiloDTXSID402337544-chloro-beta-((((2-methyl-1-(2-methyl-1-oxopropoxy)propoxy)carbonyl)amino)methyl)benzenepropanoic acid(3R)-3-(4-CHLOROPHENYL)-4-((((1S)-2-METHYL-1-((2-METHYLPROPANOYL)OXY)PROPOXY)CARBONYL)AMINO)BUTANOIC ACID(3R)-3-(4-Chlorophenyl)-4-[({(1S)-2-methyl-1-[(2-methylpropanoyl)oxy]propoxy}carbonyl)amino]butanoic acid(3R)-3-(4-Chlorophenyl)-4-[[[(1S)-2-methyl-1-[(2-methylpropanoyl)oxy]propoxy]carbonyl]amino]butanoic acidarbaclofenum placarbilumRefChem:559909DTXCID70156245
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Arbaclofen placarbil
Loading drug network...