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PHA-543613

CAT: 0013-GTR19216127-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19216127-03Size:1 g
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Description
PHA-543613 acts as a potent and selective agonist for the α7 subtype of neural nicotinic acetylcholine receptors, with a high level of brain penetration and good oral bioavailability. It is under development as a possible treatment for cognitive deficits in schizophrenia.
CAS Number
478149-53-0
Field of Research
Metabolism Research
Purity
>98%
Smiles
O=C (N[C@@H]1C2CCN (CC2) C1) C1=CC2C=COC=2C=N1.Cl
Molecular Formula
C15H18CLN3O2
Molecular Weight
307.775
Notes
For research use only.

Chemical Information

Pha-543613

Pha-543613 is a phosphoramide and an organothiophosphorus compound.

CAS Number478149-53-0
PubChem CID9930121
IUPAC NameN-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
Molecular FormulaC15H17N3O2
Molecular Weight271.31
XLogP1.5
Topological Polar Surface Area58.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity381
SMILES
C1CN2CCC1[C@H](C2)NC(=O)C3=NC=C4C(=C3)C=CO4
InChI
InChI=1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t13-/m0/s1
InChIKey
IPKZCLGGYKRDES-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Pha-543613
CAS: 478149-53-0
CID: 9930121
Formula: C15H17N3O2
MW: 271.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight271.31
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass271.132076794
Monoisotopic Mass271.132076794
Topological Polar Surface Area58.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity381
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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