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Pravadoline

CAT: 1410-M27394-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27394-02Size:5 mg
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Description
Pravadoline is a cannabinoid receptor agonist. Pravadoline inhibited the PGs synthesis in mouse brain and displayed antinociceptive activity in rodents subjected to a variety of thermal, chemical, and mechanical nociceptive stimuli.
CAS Number
92623-83-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
378.472
Molecular Formula
C23H26N2O3
Notes
Research use only, not for human use.
Receptor
ADC Cytotoxin

Chemical Information

Pravadoline

Pravadoline is a small molecule drug. The usage of the INN stem '-adol/-adol-' in the name indicates that Pravadoline is a analgesic. Pravadoline has a monoisotopic molecular weight of 378.19 Da.

CAS Number92623-83-1
PubChem CID56463
IUPAC Name(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
Molecular FormulaC23H26N2O3
Molecular Weight378.5
XLogP3.3
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity514
SMILES
CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H26N2O3/c1-17-22(23(26)18-7-9-19(27-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3
InChIKey
MEUQWHZOUDZXHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pravadoline
CAS: 92623-83-1
CID: 56463
Formula: C23H26N2O3
MW: 378.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight378.5
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass378.19434270
Monoisotopic Mass378.19434270
Topological Polar Surface Area43.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity514
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