5EJO0RJF9O
(2S)-2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone
Molecular Identity
5EJO0RJF9O
(2S)-2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone
PubChem CID: 133083036
2D Structure
Properties
C26H22ClF3N2O6S
Molecular Formula
583.00
Molecular Weight
g/mol
582.0839
Exact Mass
Da
6.1
XLogP
Above Lipinski threshold
115
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
951
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
5EJO0RJF9OJNJ-1802JNJ-64281802(+)-(2S)-2-(4-Chloro-2-methoxyphenyl)-2-((3-methoxy-5-(methylsulfonyl)phenyl)amino)-1-(5-(trifluoromethoxy)-1H-indol-3-yl)ethanoneEthanone, 2-(4-chloro-2-methoxyphenyl)-2-((3-methoxy-5-(methylsulfonyl)phenyl)amino)-1-(5-(trifluoromethoxy)-1H-indol-3-yl)-, (+)-Ethanone, 2-(4-chloro-2-methoxyphenyl)-2-[[3-methoxy-5-(methylsulfonyl)phenyl]amino]-1-[5-(trifluoromethoxy)-1H-indol-3-yl]-, (+)-RefChem:9261532043343-94-6Mosnodenvir2890688-86-3(S)-Mosnodenvirmosnodenvir [INN]UNII-5EJO0RJF9OMosnodenvir (USAN/INN)MOSNODENVIR [USAN]
Data from PubChem (NCBI)
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