Fenoprofen, (S)-
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Basic information
- CAS
33028-97-6- Standard SMILES
C[C@H](C(=O)O)c1cccc(Oc2ccccc2)c1- InChIKey
RDJGLLICXDHJDY-NSHDSACASA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.0942943
Names & identifiers
- Preferred name
- Fenoprofen, (S)-
- IUPAC
- (2S)-2-(3-phenoxyphenyl)propanoic acid
- English name
- S-(+)-Fenoprofen
- Molecular weight
- 0
Names & synonyms
(S)-FenoprofenS-(+)-FenoprofenS(+)-fenoprofen(+)-FenoprofenFenoprofen, (S)-CR23L7LA3Y33028-97-6(S)-2-(3-Phenoxyphenyl)propionic acidUNII-CR23L7LA3YHydratropic acid, m-phenoxy-, (+)-(+)-2-(3-Phenoxyphenyl)propionic acidBenzeneacetic acid, alpha-methyl-3-phenoxy-, (S)-
Show more names
(S)-α-Methyl-3-phenoxybenzeneacetic acidBenzeneacetic acid, α-methyl-3-phenoxy-, (S)-Benzeneacetic acid, α-methyl-3-phenoxy-, (αS)-
Benzeneacetic acid, alpha-methyl-3-phenoxy-, (alphaS)-BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (S)-BENZENEACETIC ACID, .ALPHA.-METHYL-3-PHENOXY-, (.ALPHA.S)-RefChem:200932CHEMBL251463SCHEMBL4492279
Database identifiers
- CAS
33028-97-6- PubChem CID
- 6604558
- ChEMBL
CHEMBL251463- UNII
- CR23L7LA3Y
- Nikkaji
- J245.601J
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- FDA UNII
- 23 L7LA3Y · CR23L7LA3Y
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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