Ordopidine
1-ethyl-4-(2-fluoro-3-methylsulfonylphenyl)piperidine
Molecular Identity
Ordopidine
1-ethyl-4-(2-fluoro-3-methylsulfonylphenyl)piperidine
PubChem CID: 11701939
2D Structure
Properties
C14H20FNO2S
Molecular Formula
285.38
Molecular Weight
g/mol
285.1199
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
45.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ordopidine871351-60-9Ordopidine [INN]1-Ethyl-4-(2-fluoro-3-(methylsulfonyl)phenyl)piperidineUNII-0P43SIA7J6ordopidinaACR-325ACR325ORDOPIDINE [WHO-DD]DTXSID60236146PIPERIDINE, 1-ETHYL-4-(2-FLUORO-3-(METHYLSULFONYL)PHENYL)-ordopidinum1-ETHYL-4-[2-FLUORO-3-(METHYLSULFONYL)PHENYL]PIPERIDINERefChem:168444DTXCID60158637
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ordopidine
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