[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate
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![[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4cecca6023d24b2ba09fd0584051e179.png "[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate")
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate
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CAS No:
54592-27-7
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Formula:
C22H35NO5
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Chemical Name:
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate
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Synonyms:
Divabuterol;54592-27-7;[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate;Divabuterol [INN];SCHEMBL2109920;CHEMBL2107638;Q27274910;(+-)-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene dipivalate;(- )-5-(2-(tert-Butylamino)-1-hydroxyethyl)-m-phenylene dipivalate.
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CAS No:
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate Basic Attributes
393.5 g/mol
393.25152322 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:393.25152322
Monoisotopic Mass:393.25152322
Topological Polar Surface Area:84.9
Heavy Atom Count:28
Complexity:503
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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