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JTE-907

CAT: 0931-T19705-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T19705-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
282089-49-0
Target
Cannabinoid Receptor
Related Pathways
GPCR/G Protein
Purity
>99.99%
Bioactivity
JTE-907 is a CB2 receptor inverse agonist with high selectivity and oral activity.JTE-907 exhibits anti-inflammatory activity in vivo.
Smiles
CCCCCOc1c(OC)ccc2cc(C(=O)NCc3ccc4OCOc4c3)c(=O)[nH]c12
Molecular Formula
C24H26N2O6
Molecular Weight
438.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Jte-907

N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide is a member of quinolines and an aromatic amide.

CAS Number282089-49-0
PubChem CID9867770
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Molecular FormulaC24H26N2O6
Molecular Weight438.5
XLogP4.4
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity698
SMILES
CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
GRAJFFFXJYFVOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jte-907
CAS: 282089-49-0
CID: 9867770
Formula: C24H26N2O6
MW: 438.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight438.5
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass438.17908655
Monoisotopic Mass438.17908655
Topological Polar Surface Area95.1 Ų
Heavy Atom Count32
Formal Charge0
Complexity698
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