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L 659989

CAT: 0013-GTR19200087-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200087-02Size:50 mg
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Description
L 659989 is a selective small molecule antagonist of the platelet-activating factor (PAF) receptor. It is a valuable research tool for studying PAF-mediated signaling in inflammation, anaphylaxis, and cardiovascular processes in both cellular and animal models.
CAS Number
129314-27-8
Field of Research
Pharmacology & Drug Discovery
Smiles
S (C) (=O) (=O) C=1C=C (C=C (OC) C1OCCC) C2OC (CC2) C3=CC (OC) =C (OC) C (OC) =C3
Molecular Formula
C24H32O8S
Molecular Weight
480.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L 659989

structure given in first source; platelet activating factor receptor antagonist; RN given refers to cpd without isomeric designation

CAS Number129314-27-8
PubChem CID122161
IUPAC Name2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane
Molecular FormulaC24H32O8S
Molecular Weight480.6
XLogP3.6
Topological Polar Surface Area97.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity681
SMILES
CCCOC1=C(C=C(C=C1S(=O)(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OC
InChI
InChI=1S/C24H32O8S/c1-7-10-31-24-21(29-4)13-16(14-22(24)33(6,25)26)18-9-8-17(32-18)15-11-19(27-2)23(30-5)20(12-15)28-3/h11-14,17-18H,7-10H2,1-6H3
InChIKey
NZWPFJNQOZFEDT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of L 659989
CAS: 129314-27-8
CID: 122161
Formula: C24H32O8S
MW: 480.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.6
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass480.18178915
Monoisotopic Mass480.18178915
Topological Polar Surface Area97.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity681
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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