Molecular Identity
zaltoprofen
2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
PubChem CID: 5720
Zaltoprofen is an organic molecular entity.
2D Structure
Properties
C17H14O3S
Molecular Formula
298.40
Molecular Weight
g/mol
298.0664
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
79.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
422
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
zaltoprofen74711-43-6PeonCN-100ZaltoprofeneZaltoprofenoSoretonZaltoprofenumH8635NG3PYDTXSID0049076DTXCID0029002RefChem:904794(2RS)-2-(10-Oxo-10,11-dihydrodibenzo(b,f)thiepin-2-yl)propanoic acid2-(10-oxo-2-thiatricyclo(9.4.0.03,?)pentadeca-1(11),3,5,7,12,14-hexaen-6-yl)propanoic acid277-973-5
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to zaltoprofen
Loading drug network...