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Brivaracetam

CAT: 0013-GTR19153794-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19153794-02Size:250 mg
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Description
Brivaracetam (UCB-34714) is a 4-substituted pyrrolidone butanamide as agent with significant antiepileptic activity; high affinity SV2A ligand and also shows an ability to inhibit Na+ channels.
CAS Number
357336-20-0
Field of Research
Pharmacology & Drug Discovery
Purity
>98%
Smiles
CCC[C@@H]1CC (N ([C@H] (C (N) =O) CC) C1) =O
Molecular Formula
C11H20N2O2
Molecular Weight
212.2887
Notes
For research use only.

Chemical Information

Brivaracetam

Brivaracetam is a non-proteinogenic amino acid derivative that is butanamide in which the pro-S hydrogen at position 2 is replaced by a (4R)-2-oxo-4-propylpyrrolidin-1-yl. Used for treatment of partial onset seizures related to epilepsy. It has a role as an anticonvulsant. It is a gamma-lactam and a non-proteinogenic amino acid derivative. It is functionally related to a L-alpha-aminobutyric acid.

CAS Number357336-20-0
PubChem CID9837243
IUPAC Name(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
Molecular FormulaC11H20N2O2
Molecular Weight212.29
XLogP1
Topological Polar Surface Area63.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity253
SMILES
CCC[C@@H]1CC(=O)N(C1)[C@@H](CC)C(=O)N
InChI
InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9+/m1/s1
InChIKey
MSYKRHVOOPPJKU-BDAKNGLRSA-N
Chemical Structure
2D Structure
2D structure of Brivaracetam
CAS: 357336-20-0
CID: 9837243
Formula: C11H20N2O2
MW: 212.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight212.29
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass212.152477885
Monoisotopic Mass212.152477885
Topological Polar Surface Area63.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity253
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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