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CDN1163

CAT: 1410-M16438-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M16438-07Size:100 mg
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Description
CDN1163 (CDN-1163) is a small molecule, allosteric activator of SERCA2.
CAS Number
892711-75-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
320.392
Molecular Formula
C20H20N2O2
Notes
Research use only, not for human use.
Receptor
Calcium Channel

Chemical Information

Cdn1163

CDN1163 is a secondary carboxamide resulting from the formal condensation of the carboxy group of 4-isopropoxybenzoic acid with the primary amino group of 2-methylquinolin-8-amine. An allosteric activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA). It has a role as a SERCA activator. It is a secondary carboxamide, a member of quinolines and an aromatic ether.

CAS Number892711-75-0
PubChem CID16016585
IUPAC NameN-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide
Molecular FormulaC20H20N2O2
Molecular Weight320.4
XLogP4.2
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity418
SMILES
CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1
InChI
InChI=1S/C20H20N2O2/c1-13(2)24-17-11-9-16(10-12-17)20(23)22-18-6-4-5-15-8-7-14(3)21-19(15)18/h4-13H,1-3H3,(H,22,23)
InChIKey
GVGVYDCVFBGALZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cdn1163
CAS: 892711-75-0
CID: 16016585
Formula: C20H20N2O2
MW: 320.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight320.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass320.152477885
Monoisotopic Mass320.152477885
Topological Polar Surface Area51.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity418
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