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Lexofenac

CAT: 0931-T202069-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T202069-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
41387-02-4
Bioactivity
Lexofenac, a derivative of ibufenac, was developed as an anti-inflammatory and analgesic agent.
Smiles
O=C(O)CC=1C=CC(=CC1)C2=CC(=O)CCC2
Molecular Formula
C14H14O3
Molecular Weight
230.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Lexofenac

Lexofenac is a small molecule drug. The usage of the INN stem '-ac' in the name indicates that Lexofenac is a anti-inflammatory agent, ibufenac derivative. Lexofenac has a monoisotopic molecular weight of 230.09 Da.

CAS Number41387-02-4
PubChem CID3038504
IUPAC Name2-[4-(3-oxocyclohexen-1-yl)phenyl]acetic acid
Molecular FormulaC14H14O3
Molecular Weight230.26
XLogP1.5
Topological Polar Surface Area54.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity335
SMILES
C1CC(=CC(=O)C1)C2=CC=C(C=C2)CC(=O)O
InChI
InChI=1S/C14H14O3/c15-13-3-1-2-12(9-13)11-6-4-10(5-7-11)8-14(16)17/h4-7,9H,1-3,8H2,(H,16,17)
InChIKey
SRJYOCXLFRUMBY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lexofenac
CAS: 41387-02-4
CID: 3038504
Formula: C14H14O3
MW: 230.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.26
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass230.094294304
Monoisotopic Mass230.094294304
Topological Polar Surface Area54.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity335
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

Alternative Products

CatalogName
GTR19242486-01Lexofenac

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