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AZD5213

CAT: 0931-T71423-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71423-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1119807-02-1
Target
Others, Histamine Receptor
Related Pathways
GPCR/G Protein, Others, Neuroscience, Immunology/Inflammation
Bioactivity
AZD5213 is a selective, competitive antagonist of the human H3 receptor, exhibiting a pK i of 9.3 against hH3R. It is utilized in the research of sleep and cognitive regulation.
Smiles
C(=O)([C@@H]1[C@H](C1)C2=CC=C(C(N)=O)C=C2)N3CCN(CC3)C4CCC4
Molecular Formula
C19H25N3O2
Molecular Weight
327.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Azd-5213
CAS Number1119807-02-1
PubChem CID53342708
IUPAC Name4-[(1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
Molecular FormulaC19H25N3O2
Molecular Weight327.4
XLogP1.2
Topological Polar Surface Area66.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity489
SMILES
C1CC(C1)N2CCN(CC2)C(=O)[C@H]3C[C@@H]3C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C19H25N3O2/c20-18(23)14-6-4-13(5-7-14)16-12-17(16)19(24)22-10-8-21(9-11-22)15-2-1-3-15/h4-7,15-17H,1-3,8-12H2,(H2,20,23)/t16-,17+/m1/s1
InChIKey
VCQZCDSEWSFTPO-SJORKVTESA-N
Chemical Structure
2D Structure
2D structure of Azd-5213
CAS: 1119807-02-1
CID: 53342708
Formula: C19H25N3O2
MW: 327.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight327.4
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass327.19467705
Monoisotopic Mass327.19467705
Topological Polar Surface Area66.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity489
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-129250AZD5213