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Prampine

CAT: 0013-GTR19193059-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193059-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Prampine is a small molecule biochemical tool for research. It functions as a muscarinic acetylcholine receptor antagonist and is utilized in in vitro and in vivo studies to investigate cholinergic signaling pathways in neurological and gastrointestinal research.
CAS Number
7009-65-6
Smiles
[H][C@]12CC[C@] ([H]) (C[C@@H] (C1) OC (=O) C (COC (=O) CC) c1ccccc1) N2C |TLB:9:7:25:2.3|
Molecular Formula
C20H27NO4
Molecular Weight
345.439
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Prampine
CAS Number7009-65-6
PubChem CID20055545
IUPAC Name[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenyl-3-propanoyloxypropanoate
Molecular FormulaC20H27NO4
Molecular Weight345.4
XLogP2.9
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity460
SMILES
CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3C
InChI
InChI=1S/C20H27NO4/c1-3-19(22)24-13-18(14-7-5-4-6-8-14)20(23)25-17-11-15-9-10-16(12-17)21(15)2/h4-8,15-18H,3,9-13H2,1-2H3/t15-,16+,17?,18?
InChIKey
WGQOUDPBYNQAPB-OQSMONGASA-N
Chemical Structure
2D Structure
2D structure of Prampine
CAS: 7009-65-6
CID: 20055545
Formula: C20H27NO4
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass345.19400834
Monoisotopic Mass345.19400834
Topological Polar Surface Area55.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity460
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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