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ANEB-001

CAT: 0931-T62551-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T62551-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
791848-71-0
Target
Cannabinoid Receptor, Others
Related Pathways
GPCR/G Protein, Others
Bioactivity
ANEB-001 is an orally active CB1 inhibitor suitable for studies on acute cannabinoid intoxication.
Smiles
[C@H](OC1CN(C(NC(C)(C)C)=O)C1)(C2=C(C(F)(F)F)C=CC=C2)C3=CC=C(Cl)C=C3
Molecular Formula
C22H24ClF3N2O2
Molecular Weight
440.89
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4Rnu8C6xxw

The anti-obesity drug, V24343, acts by targeting the CB1 receptor in the brain and suppressing a person's appetite.

CAS Number791848-71-0
PubChem CID68902536
IUPAC NameN-tert-butyl-3-[(R)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
Molecular FormulaC22H24ClF3N2O2
Molecular Weight440.9
XLogP4.9
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity582
SMILES
CC(C)(C)NC(=O)N1CC(C1)O[C@H](C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C22H24ClF3N2O2/c1-21(2,3)27-20(29)28-12-16(13-28)30-19(14-8-10-15(23)11-9-14)17-6-4-5-7-18(17)22(24,25)26/h4-11,16,19H,12-13H2,1-3H3,(H,27,29)/t19-/m1/s1
InChIKey
BNLYOVHLLDBOFZ-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 4Rnu8C6xxw
CAS: 791848-71-0
CID: 68902536
Formula: C22H24ClF3N2O2
MW: 440.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight440.9
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass440.1478402
Monoisotopic Mass440.1478402
Topological Polar Surface Area41.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity582
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes