Cenobamate
[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
Molecular Identity
Cenobamate
[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
PubChem CID: 11962412
Cenobamate is an organic molecular entity. It has a role as an anticonvulsant.
2D Structure
Properties
C10H10ClN5O2
Molecular Formula
267.67
Molecular Weight
g/mol
267.0523
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
95.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
293
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)C(CN2N=CN=N2)OC(=O)N)ClIsomeric SMILES
SMILES: C1=CC=C(C(=C1)[C@H](CN2N=CN=N2)OC(=O)N)ClSynonyms(20)
Cenobamate913088-80-9XcopriYKP-3089YKP3089CenobamatoP85X70RZWS[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] CarbamateCarbamic acid (R)-(+)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl esterDTXSID0010279482H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, carbamate (ester), (alphaR)-(1R)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethyl carbamate2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, 2-carbamate, (alphaR)-Cenobamatum((1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl) carbamate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cenobamate
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