(+)-Fluoxetine
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(+)-Fluoxetine
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CAS No:
100568-03-4
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Formula:
C17H18F3NO
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Chemical Name:
(+)-Fluoxetine
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Synonyms:
Benzenepropanamine,N-methyl-γ-[4-(trifluoromethyl)phenoxy]-,(γR)-;Benzenepropanamine,N-methyl-γ-[4-(trifluoromethyl)phenoxy]-,(R)-;(γR)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine;(+)-Fluoxetine;(R)-(+)-Fluoxetine;(R)-Fluoxetine;(R)-N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine;842102-54-9;847222-29-1;849322-83-4
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CAS No:
Description
(R)-fluoxetine is an N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has R configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine]. It has a role as an antidepressant and a serotonin uptake inhibitor. It is a conjugate base of a (R)-fluoxetine(1+). It is an enantiomer of a (S)-fluoxetine.|An N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has R configuration (the antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine).
Drug Information
(r)-fluoxetine has known human metabolites that include (r)-Norfluoxetine, 3-(methylamino)-1-phenylpropan-1-one, and p-Trifluoromethyl phenol.
Computed Properties
Molecular Weight:309.33
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:309.13404868
Monoisotopic Mass:309.13404868
Topological Polar Surface Area:21.3
Heavy Atom Count:22
Complexity:308
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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