Products for Research Use Only

Cipralisant

CAT: 0013-GTR19203491-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203491-02Size:50 mg
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Description
Cipralisant
CAS Number
213027-19-1
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Smiles
CC (C) (C) CCC#C[C@@H]1C[C@H]1c1cnc[nH]1
Molecular Formula
C14H20N2
Molecular Weight
216.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cipralisant

Cipralisant is a small molecule drug. The usage of the INN stem '-isant' in the name indicates that Cipralisant is a histamine H3​ receptor antagonist. Cipralisant has a monoisotopic molecular weight of 216.16 Da.

CAS Number213027-19-1
PubChem CID6450823
IUPAC Name5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole
Molecular FormulaC14H20N2
Molecular Weight216.32
XLogP3.3
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity302
SMILES
CC(C)(C)CCC#C[C@@H]1C[C@H]1C2=CN=CN2
InChI
InChI=1S/C14H20N2/c1-14(2,3)7-5-4-6-11-8-12(11)13-9-15-10-16-13/h9-12H,5,7-8H2,1-3H3,(H,15,16)/t11-,12-/m1/s1
InChIKey
CVKJAXCQPFOAIN-VXGBXAGGSA-N
Chemical Structure
2D Structure
2D structure of Cipralisant
CAS: 213027-19-1
CID: 6450823
Formula: C14H20N2
MW: 216.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight216.32
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass216.162648646
Monoisotopic Mass216.162648646
Topological Polar Surface Area28.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity302
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