Bexicaserin
(3R)-N-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide
Molecular Identity
Bexicaserin
(3R)-N-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide
PubChem CID: 122662787
2D Structure
Properties
C15H19F2N3O
Molecular Formula
295.33
Molecular Weight
g/mol
295.1496
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
44.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
393
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bexicaserin2035818-24-5R8XR1D6SCBAN352LP352AN-352LP-352OP-352AR503352AR-503352C17111548-GC-17111548-GJ09106J-09106RefChem:1079736
Data from PubChem (NCBI)
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