Molecules/(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
(2R,3E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-propoxyiminobutanoic acid
Molecular Identity
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
(2R,3E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-3-propoxyiminobutanoic acid
PubChem CID: 16758209
2D Structure
Properties
C25H28N2O5
Molecular Formula
436.50
Molecular Weight
g/mol
436.1998
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
94.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
599
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic AcidQ27463293(R,E)-2-(4-((5-METHYL-2-PHENYLOXAZOL-4-YL)METHOXY)BENZYL)-3-(PROPOXYIMINO)BUTANOIC ACIDMMB
Data from PubChem (NCBI)
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Molecular Structure
(2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
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Drug Network
Trials and conditions connected to (2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic Acid
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