Ampreloxetine
4-[2-[(2,4,6-trifluorophenoxy)methyl]phenyl]piperidine
Molecular Identity
Ampreloxetine
4-[2-[(2,4,6-trifluorophenoxy)methyl]phenyl]piperidine
PubChem CID: 46189893
2D Structure
Properties
C18H18F3NO
Molecular Formula
321.30
Molecular Weight
g/mol
321.1340
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
21.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
352
Complexity
SMILES
Canonical SMILES
SMILES: C1CNCCC1C2=CC=CC=C2COC3=C(C=C(C=C3F)F)FIsomeric SMILES
SMILES: C1CNCCC1C2=CC=CC=C2COC3=C(C=C(C=C3F)F)FSynonyms(20)
Ampreloxetine1227056-84-9AmpreloxetinaTD-985519997EZ42I4-(2-(2,4,6-Trifluorophenoxymethyl)phenyl)piperidine4-[2-(2,4,6-Trifluorophenoxymethyl)phenyl]piperidine4-(2-((2,4,6-trifluorophenoxy)methyl)phenyl)piperidine4-[2-[(2,4,6-trifluorophenoxy)methyl]phenyl]piperidineampreloxetinumRefChem:915769Ampreloxetine [USAN]UNII-19997EZ42IAMPRELOXETINE [INN]Ampreloxetine (USAN/INN)
Data from PubChem (NCBI)
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Drug Network
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