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Home > Encyclopedia > Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate structure

Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate 

structure
  • CAS No:

    156774-35-5

  • Formula:

    C23H25F2NO3

  • Chemical Name:

    Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

  • Synonyms:

    8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-[bis(4-fluorophenyl)methoxy]-8-methyl-,methyl ester,(1S,2S,3S,5R)-;8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-[bis(4-fluorophenyl)methoxy]-8-methyl-,methyl ester,[1S-(2-exo,3-endo)]-;Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;O 620

Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate Basic Attributes

401.4 g/mol

401.45

Characteristics

38.8 Ų

Drug Information

2-carbomethoxy-3-(bis(4-fluorophenyl)methoxy)tropane

Computed Properties

Molecular Weight:401.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:401.18024998
Monoisotopic Mass:401.18024998
Topological Polar Surface Area:38.8
Heavy Atom Count:29
Complexity:538
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Methyl (1S,2S,3S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

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