Acetamidophenyl methoxypropionic acid, (R)-
(2R)-3-(4-acetamidophenyl)-2-methoxypropanoic acid
Molecular Identity
Acetamidophenyl methoxypropionic acid, (R)-
(2R)-3-(4-acetamidophenyl)-2-methoxypropanoic acid
PubChem CID: 46853700
2D Structure
Properties
C12H15NO4
Molecular Formula
237.25
Molecular Weight
g/mol
237.1001
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
75.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
272
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)CC(C(=O)O)OCIsomeric SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)OCSynonyms(20)
GMG-43ACAcetamidophenyl methoxypropionic acid, (R)-V2354F532Y1240290-49-6Benzenepropanoic acid, 4-(acetylamino)-alpha-methoxy-(alphaR)-RefChem:199339Acetamidophenyl methoxypropionic acidUNII-EDB68L0Q5WEDB68L0Q5W1190427-41-8N-Acetyl-ged-0507-34-levoAcetamidophenyl methoxypropionic acid, (S)-(S)-(-)-3-(4-Acetylaminophenyl)-2-methoxypropionic acidBenzenepropanoic acid, 4-(acetylamino)-alpha-methoxy-, (alphaS)-UNII-V2354F532Y
Data from PubChem (NCBI)
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Drug Network
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