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Buntanetap

CAT: 1410-M33538-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M33538-02Size:10 mg
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Description
Buntanetap ((+) -Phenserine) is an orally active inhibitor of polyneurotoxic proteins (TINAPs) for the study of neurological disorders, endocrine and metabolic disorders, and cardiovascular diseases.
CAS Number
116839-68-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
337.42
Molecular Formula
C20H23N3O2
Notes
Research use only, not for human use.
Receptor
Beta Amyloid | Huntingtin | AChE

Chemical Information

Buntanetap

Posiphen is under investigation in clinical trial NCT02925650 (Safety, Tolerability, PK and PD of Posiphen® in Subjects With Early Alzheimer's Disease).

CAS Number116839-68-0
PubChem CID11249342
IUPAC Name[(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
Molecular FormulaC20H23N3O2
Molecular Weight337.4
XLogP2.3
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity507
SMILES
C[C@]12CCN([C@H]1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
InChI
InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
InChIKey
PBHFNBQPZCRWQP-AZUAARDMSA-N
Chemical Structure
2D Structure
2D structure of Buntanetap
CAS: 116839-68-0
CID: 11249342
Formula: C20H23N3O2
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass337.17902698
Monoisotopic Mass337.17902698
Topological Polar Surface Area44.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity507
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

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