Dexketoprofen
A monocarboxylic acid that is (S)-hydratropic acid substituted at position 3 on the phenyl ring by a benzoyl group. A cyclooxygenase inhibitor, it is used to relieve short-term pain, such as muscular pain, dental pain and dysmenorrhoea. — ChEBI
Safety documents & references
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Identity & molecular properties
Source-linked values| CAS number | 22161-81-5 | ChEBI ↗ |
| Molecular formula | C16H14O3 | ChEBI ↗ |
| Molar mass | 254.285 g/mol | ChEBI ↗ |
| Monoisotopic mass | 254.09429 Da | ChEBI ↗ |
| Formal charge | 0 | ChEBI ↗ |
| ChEBI identifier | CHEBI:76128 | ChEBI ↗ |
Cross-source molecular data
PubChem| Molar mass | 254.28 g/mol | PubChem ↗ |
| Exact mass | 254.094294304 Da | PubChem ↗ |
| Computed XLogP | 3.1 | PubChem ↗ |
| Topological polar surface area (Ų) | 54.4 | PubChem ↗ |
| H-bond donors | 1 | PubChem ↗ |
| H-bond acceptors | 3 | PubChem ↗ |
| Rotatable bonds | 4 | PubChem ↗ |
PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.
Names & structural identifiers
Copy any identifierdexketoprofen(2S)-2-(3-benzoylphenyl)propanoic acidDKYWVDODHFEZIM-NSHDSACASA-NC[C@H](C(=O)O)c1cccc(C(=O)c2ccccc2)c1InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1Names & synonyms
Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.
Classification & relationships
ChEBI ontologyRoles recorded in ChEBI
Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.
Mass ↔ amount of substance
Calculated from sourced massUses 254.285 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.
Elemental composition
Theoretical mass fractionsCOHCalculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.
Research & patent references
Selected source associationsSources & record history
Checked 27 Sep 2026Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0
PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.