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: CCN1CCC(CC1)C2=C(C(=CC=C2)S(=O)(=O)C)FIsomeric SMILES
SMILES: CCN1CCC(CC1)C2=C(C(=CC=C2)S(=O)(=O)C)FSynonyms(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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ordopidine
Loading drug network...