Muraglitazar
2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid
Molecular Identity
Muraglitazar
2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid
PubChem CID: 206044
Muraglitazar is a member of 1,3-oxazoles.
2D Structure
Properties
C29H28N2O7
Molecular Formula
516.50
Molecular Weight
g/mol
516.1897
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
111
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
730
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OCIsomeric SMILES
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OCSynonyms(20)
Muraglitazar331741-94-7BMS-298585DTXSID9057719W1MKM70WQIBMS298585MK04782-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acidMK-0478BMS-298585-01DTXCID0031508N-((4-methoxyphenoxy)carbonyl)-N-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)glycine2-((4-methoxyphenoxy)carbonyl-((4-(2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy)phenyl)methyl)amino)acetic acidmuraglitazarumRefChem:819616
Data from PubChem (NCBI)
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Drug Network
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