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LY255283

CAT: 1568-C08994-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C08994-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117690-79-6
SKU
C08994-5mg
Target
LTR
Applications
GPCR & G Protein
Smiles
CCC1=CC (=C (O) C=C1OCCCCCC (C) (C) C2=N[NH]N=N2) C (C) =O
Molecular Formula
C19H28N4O3
Additionnal Information
LY255283 is an antagonist of leukotriene B4 (LTB4) receptor (BLT2) that displaces [3H]LTB4 from its binding site on lung membranes with pKi of 7.0.
Storage Conditions
3 years -20°C powder

Chemical Information

LY 255283

1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone is an aromatic ketone.

CAS Number117690-79-6
PubChem CID122023
IUPAC Name1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
Molecular FormulaC19H28N4O3
Molecular Weight360.5
XLogP4.6
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count26
Formal Charge0
Complexity447
SMILES
CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)C(=O)C
InChI
InChI=1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
InChIKey
WCGXJPFHTHQNJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LY 255283
CAS: 117690-79-6
CID: 122023
Formula: C19H28N4O3
MW: 360.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.5
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass360.21614077
Monoisotopic Mass360.21614077
Topological Polar Surface Area101 Ų
Heavy Atom Count26
Formal Charge0
Complexity447
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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