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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate structure

1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate 

structure
  • CAS No:

    101756-61-0

  • Formula:

    C20H25NO3

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

  • Synonyms:

    NSC665875;101756-61-0;3-Quinuclidyl phenyl(1-cyclopentenyl)glycolate A;3-Quinuclidyl phenyl(1-cyclopentenyl)glycolate B;MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 3-QUINUCLIDINYL ESTER;CHEMBL1976974;DTXSID50906609;NSC-665875;NCI60_022815;quinuclidin-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetate;1-Azabicyclo[2.2.2]octan-3-yl (cyclopent-1-en-1-yl)(hydroxy)phenylacetate;alpha-(1-Cyclopentenyl)-alpha-hydroxybenzeneacetic acid 3-quinuclidinyl ester;Benzeneacetic acid, .alpha.-1-cyclopenten-1-yl-.alpha.-hydroxy-, 1-azabicyclo[2.2.2]oct-3-yl ester

1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Basic Attributes

327.4 g/mol

327.18344366 g/mol

665875

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:327.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:327.18344366
Monoisotopic Mass:327.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:503
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate

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