Radafaxine
(2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
Molecular Identity
Radafaxine
(2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
PubChem CID: 9795056
2D Structure
Properties
C13H18ClNO2
Molecular Formula
255.74
Molecular Weight
g/mol
255.1026
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
41.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
285
Complexity
SMILES
Canonical SMILES
SMILES: CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)OIsomeric SMILES
SMILES: C[C@H]1[C@@](OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)OSynonyms(20)
Radafaxine192374-14-4(2S,3S)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-olradafaxinaGW 3531622-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-, (2S,3S)-Q47741214KDTXSID501318447GW-353162GW-353,162radafaxinumRefChem:178519DTXCID801748257(S,S)-Hydroxy BupropionRadafaxine [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Radafaxine
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