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(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide

(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide structure

CAS No:
29125-56-2
Formula:
C22H32BrNO3
Chemical Name:
(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide
Synonyms:
Droclidinium Bromide;UNII-Z4OYQ8EJO8;Z4OYQ8EJO8;29125-56-2;Droclidinium bromide [INN];Droclidinii bromidum [INN-Latin];Droclidinii bromidum;Bromure de droclidinium [INN-French];Bromuro de droclidinio [INN-Spanish];Bromuro de droclidinio;Bromure de droclidinium;SCHEMBL916786;CHEMBL2106230;DTXSID00951725;1-Methyl-3-(2-cyclohexyl-2-hydroxy-2-phenylethanoyloxy)quinuclidinium bromide;3-Hydroxy-1-methylquinuclidinium bromine alpha-phenylcyclohexaneglycolate;Quinuclidinium, 3-hydroxy-1-methyl-, bromide, alpha-phenylcyclohexaneglycolate;1-Azoniabicyclo(2.2.2)octane, 3-((cyclohexylhydroxyphenylacetyl)oxy)-1-methyl-, bromide;3-((Cyclohexylhydroxyphenylacetyl)oxy)-1-methyl-1-azoniabicyclo(2.2.2)octane bromide;Q27294986;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide;3-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}-1-methyl-1-azabicyclo[2.2.2]octan-1-ium bromide

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(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide Basic Attributes

Molecular Weight：

438.4 g/mol

Exact Mass：

437.15656 g/mol

UNII：

Z4OYQ8EJO8

Characteristics

PSA：

46.5 Å²

Computed Properties

Molecular Weight:438.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:437.15656
Monoisotopic Mass:437.15656
Topological Polar Surface Area:46.5
Heavy Atom Count:27
Complexity:502
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;bromide

Basic Attributes
Characteristics
Computed Properties
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