Reboxetine
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
Molecular Identity
Reboxetine
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
PubChem CID: 127151
Reboxetine is an aromatic ether.
2D Structure
Properties
C19H23NO3
Molecular Formula
313.40
Molecular Weight
g/mol
313.1678
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
39.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
333
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3Isomeric SMILES
SMILES: CCOC1=CC=CC=C1O[C@@H]([C@H]2CNCCO2)C3=CC=CC=C3Synonyms(20)
Reboxetine71620-89-8947S0YZ36IMorpholine, 2-((R)-(2-ethoxyphenoxy)phenylmethyl)-, (2R)-rel-Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-ReboxetinaDTXSID1048257reboxetinumRefChem:930594N06AX18DTXCID301471552Morpholine, 2-((R)-(2-ethoxyphenoxy)phenylmethyl)-, (2R)-(2S)-2-((S)-2-ethoxyphenoxy(phenyl)methyl)morpholineEdronax98769-81-4
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Reboxetine
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