Edivoxetine
(1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol
Molecular Identity
Edivoxetine
(1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol
PubChem CID: 11186829
2D Structure
Properties
C18H26FNO4
Molecular Formula
339.40
Molecular Weight
g/mol
339.1846
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
60
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
393
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C(C=C1)F)CC(C2CCOCC2)(C3CNCCO3)OIsomeric SMILES
SMILES: COC1=C(C=C(C=C1)F)C[C@]([C@@H]2CNCCO2)(C3CCOCC3)OSynonyms(20)
Edivoxetine1194508-25-2LY22166843W9N3F4JOOEdivoxetinaLY-2216684 HYDROCHLORIDELY-2216684DTXSID70152464edivoxetinum(1R)-2-(5-fluoro-2-methoxyphenyl)-1-((2S)-morpholin-2-yl)-1-(oxan-4-yl)ethan-1-ol(1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethan-1-olRefChem:590583DTXCID7074955Edivoxetine [USAN:INN]UNII-3W9N3F4JOO
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 Edivoxetine
Loading drug network...