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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate structure

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate 

structure
  • CAS No:

    92957-17-0

  • Formula:

    C23H23NO3

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate

  • Synonyms:

    NSC665687;1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate;92957-17-0;alpha-(Phenylethynyl)mandelic acid 3-quinuclidinyl ester;3-Quinuclidyl phenyl(phenylethynyl)glycolate;MANDELIC ACID, alpha-(PHENYLETHYNYL)-, 3-QUINUCLIDINYL ESTER;CHEMBL1994882;SCHEMBL11106505;DTXSID00918818;NSC-665687;NCI60_022674;3-Quinuclidyl alpha-Phenyl-alpha-phenylethynylglycolate;quinuclidin-3-yl 2-hydroxy-2,4-diphenyl-but-3-ynoate;1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2,4-diphenyl-3-butynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbut-3-ynoate Basic Attributes

361.4 g/mol

361.16779360 g/mol

665687

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:361.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:361.16779360
Monoisotopic Mass:361.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:27
Complexity:585
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-hydroxy-2,4-diphenylbut-3-ynoate

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