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Orexin 2 Receptor Agonist

CAT: 0013-GTR19160441-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160441-01Size:200 mg
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Description
MDK-5220 is a potent ans selective Orexin2 receptor agonist. MDK-5220 has CAS#1796565-52-0, which has previously no designed code name. For the convenience of communication, MedKoo temporally names it as MDK-5220 (note: 5220 is the last four digit of its CAS#) . MDK-5220 was reported in WO2015088000. MDK-5220 exhibits an orexin agonist activity and is expected to be useful as an excellent therapeutic or preventive agent for narcolepsy.
CAS Number
1796565-52-0
Product Name Alternative
MDK-5220 | MDK5220. Orexin2 receptor agonist
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 32 mg/mL; 54.54 mM
Smiles
C1 (cccc (c1) C (=O) N (C) C) c1ccc (c (c1) S (=O) (=O) Nc1cccc (c1) NCCNC (=O) c1cc (ccc1) C) OC
Molecular Formula
C32H34N4O5S
Molecular Weight
586.7
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4'-methoxy-N, N-dimethyl-3'- (N- (3- ((2- (3-methylbenzamido) ethyl) amino) phenyl) sulfamoyl) -[1,1'-biphenyl]-3-carboxamide

Chemical Information

Nag 26
CAS Number1796565-52-0
PubChem CID91810287
IUPAC NameN-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamide
Molecular FormulaC32H34N4O5S
Molecular Weight586.7
XLogP4.8
Topological Polar Surface Area125
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count42
Formal Charge0
Complexity986
SMILES
CC1=CC(=CC=C1)C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC
InChI
InChI=1S/C32H34N4O5S/c1-22-8-5-10-25(18-22)31(37)34-17-16-33-27-12-7-13-28(21-27)35-42(39,40)30-20-24(14-15-29(30)41-4)23-9-6-11-26(19-23)32(38)36(2)3/h5-15,18-21,33,35H,16-17H2,1-4H3,(H,34,37)
InChIKey
RHLMXWCISNJNDH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nag 26
CAS: 1796565-52-0
CID: 91810287
Formula: C32H34N4O5S
MW: 586.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight586.7
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass586.22499137
Monoisotopic Mass586.22499137
Topological Polar Surface Area125 Ų
Heavy Atom Count42
Formal Charge0
Complexity986
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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