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Bexicaserin

CAT: 0013-GTR19218028-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19218028-01Size:5 mg
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Description
Bexicaserin (Compound 3) is a selective 5-HT2C receptor agonist utilized in preclinical research for obesity and psychiatric disorders. It is employed in both in vitro receptor studies and in vivo models to investigate mechanisms related to satiety and behavioral regulation.
CAS Number
2035818-24-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (NCC (F) F) (=O) C1=C2C=3N (C[C@@H]2C) CCNCC3C=C1
Molecular Formula
C15H19F2N3O
Molecular Weight
295.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bexicaserin

Bexicaserin is under investigation in clinical trial NCT05626634 (Open-label, Long-term Safety Study of LP352 in Subjects With Developmental and Epileptic Encephalopathy).

CAS Number2035818-24-5
PubChem CID122662787
IUPAC Name(3R)-N-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide
Molecular FormulaC15H19F2N3O
Molecular Weight295.33
XLogP1.7
Topological Polar Surface Area44.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity393
SMILES
C[C@H]1CN2CCNCC3=C2C1=C(C=C3)C(=O)NCC(F)F
InChI
InChI=1S/C15H19F2N3O/c1-9-8-20-5-4-18-6-10-2-3-11(13(9)14(10)20)15(21)19-7-12(16)17/h2-3,9,12,18H,4-8H2,1H3,(H,19,21)/t9-/m0/s1
InChIKey
KGOOOHQKLRUVSF-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Bexicaserin
CAS: 2035818-24-5
CID: 122662787
Formula: C15H19F2N3O
MW: 295.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.33
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass295.14961856
Monoisotopic Mass295.14961856
Topological Polar Surface Area44.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity393
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