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Tedisamil

CAT: 0013-GTR19199582-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199582-03Size:100 mg
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Description
Tedisamil
CAS Number
90961-53-8
Field of Research
Pharmacology & Drug Discovery
Smiles
C (N1CC2C3 (C (CN (CC4CC4) C2) C1) CCCC3) C5CC5
Molecular Formula
C19H32N2
Molecular Weight
288.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tedisamil

Tedisamil is a member of the class of diazabicyclononanes that is (1s,5s)-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,1'-cyclopentane] in which the hydrogens at positions 3 and 7 are replaced by cyclopropylmethyl groups. It is a potassium channel blocker and an antiarrhythmic agent currently currently in development for the treatment of atrial fibrillation. It has a role as an anti-arrhythmia drug and a potassium channel blocker. It is a diazabicyclononane, a member of cyclopentanes, an azaspiro compound and a member of cyclopropanes.

CAS Number90961-53-8
PubChem CID65825
IUPAC Name3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]
Molecular FormulaC19H32N2
Molecular Weight288.5
XLogP3.9
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity348
SMILES
C1CCC2(C1)C3CN(CC2CN(C3)CC4CC4)CC5CC5
InChI
InChI=1S/C19H32N2/c1-2-8-19(7-1)17-11-20(9-15-3-4-15)12-18(19)14-21(13-17)10-16-5-6-16/h15-18H,1-14H2
InChIKey
CTIRHWCPXYGDGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tedisamil
CAS: 90961-53-8
CID: 65825
Formula: C19H32N2
MW: 288.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight288.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass288.256549029
Monoisotopic Mass288.256549029
Topological Polar Surface Area6.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity348
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