Molecular Identity
Tarenflurbil
(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
PubChem CID: 92337
(R)-flurbiprofen is a flurbiprofen. It is an enantiomer of a (S)-flurbiprofen.
2D Structure
Properties
C15H13FO2
Molecular Formula
244.26
Molecular Weight
g/mol
244.0900
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
37.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
286
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OIsomeric SMILES
SMILES: C[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OSynonyms(20)
Tarenflurbil51543-40-9(R)-FlurbiprofenFlurizanR-Flurbiprofen(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acidMPC-7869(-)-FlurbiprofenFlurbiprofen, (r)-Tarenflurbilo(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid(-)-(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid(R)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acidE-7869501W00OOWA
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tarenflurbil
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