Molecular Identity
duloxetine
(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
PubChem CID: 60835
(S)-duloxetine is a duloxetine. It is an enantiomer of a (R)-duloxetine.
2D Structure
Properties
C18H19NOS
Molecular Formula
297.40
Molecular Weight
g/mol
297.1187
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
49.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
312
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
duloxetine116539-59-4(S)-DuloxetineYentreve2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (gammaS)-Duloxetina(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amineLY248686O5TNM5N07U(3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-aminemethyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine(S)-N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamineDTXSID6048385CHEBI:367952-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (S)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to duloxetine
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