Molecular Identity
Esreboxetine
(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
PubChem CID: 65856
(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine 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)
Esreboxetine(S,S)-reboxetine98819-76-2S,S-reboxetineEsreboxetinaL8S50ZY490(S,S)-(+)-Reboxetine(+)-(2S)-2-((S)-(2-Ethoxyphenoxy)phenylmethyl)morpholine(S,S)-RBXDTXSID601009938[S,S]-RBXesreboxetinumRefChem:591145DTXCID601436369(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Esreboxetine
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