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Fendosal

CAT: 0931-T19967-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T19967-02Size:5 mg
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CAS Number
53597-27-6
Target
PAI-1, Immunology/Inflammation related
Related Pathways
Immunology/Inflammation, Metabolism
Purity
0.993
Bioactivity
Fendosal (HP-129) is a non-steroidal anti-inflammatory agent. It is 6.9 to 9.5 times more active than aspirin in the prophylactic and therapeutic adjuvant-induced polyarthritis models of chronic inflammation.
Smiles
OC(=O)c1cc(ccc1O)-n1c2CCc3ccccc3-c2cc1-c1ccccc1
Molecular Formula
C25H19NO3
Molecular Weight
381.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Fendosal

Fendosal is a benzoindole that is 4,5-dihydro-3H-benzo[e]indole in which the nitrogen is substituted by a 3-carboxy-4-hydroxyphenyl group. A non-narcotic analgesic and non-steroidal anti-inflammatory drug, it has greater analgesic and inflammatory responses than aspirin but with less gastrointestinal toxicity. It has a role as a non-steroidal anti-inflammatory drug and a non-narcotic analgesic. It is a monohydroxybenzoic acid, a member of pyrroles and a benzoindole.

CAS Number53597-27-6
PubChem CID40821
IUPAC Name2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
Molecular FormulaC25H19NO3
Molecular Weight381.4
XLogP5.7
Topological Polar Surface Area62.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity589
SMILES
C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C25H19NO3/c27-24-13-11-18(14-21(24)25(28)29)26-22-12-10-16-6-4-5-9-19(16)20(22)15-23(26)17-7-2-1-3-8-17/h1-9,11,13-15,27H,10,12H2,(H,28,29)
InChIKey
HAWWPSYXSLJRBO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fendosal
CAS: 53597-27-6
CID: 40821
Formula: C25H19NO3
MW: 381.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.4
XLogP35.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass381.13649347
Monoisotopic Mass381.13649347
Topological Polar Surface Area62.5 Ų
Heavy Atom Count29
Formal Charge0
Complexity589
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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