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(±)-Duloxetine

(±)-Duloxetine structure

(±)-Duloxetine 

structure
  • CAS No:

    116817-13-1

  • Formula:

    C18H19NOS

  • Chemical Name:

    (±)-Duloxetine

  • Synonyms:

    2-Thiophenepropanamine,N-methyl-γ-(1-naphthalenyloxy)-;N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine;(±)-Duloxetine;N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine;116539-58-3

Description

Duloxetine is a member of thiophenes. It has a role as an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor.

(±)-Duloxetine Basic Attributes

297.4 g/mol

297.41

Characteristics

49.5 Ų

Computed Properties

Molecular Weight:297.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:297.11873540
Monoisotopic Mass:297.11873540
Topological Polar Surface Area:49.5
Heavy Atom Count:21
Complexity:312
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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