(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate;hydrochloride
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate;hydrochloride
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CAS No:
123258-98-0
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Formula:
C17H22ClN3O4
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate;hydrochloride
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Synonyms:
DAU 6285;DAU-6285;endo-6-methoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylate HCl;123258-98-0;CHEMBL552854;Dau-6285;DTXSID60924430;endo-6-Methoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylate hcl;1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-6-methoxy-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-6-methoxy-1H-benzimidazole-1-carboxylate--hydrogen chloride (1/1)
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate;hydrochloride Basic Attributes
367.8 g/mol
367.1298839 g/mol
Computed Properties
Molecular Weight:367.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:367.1298839
Monoisotopic Mass:367.1298839
Topological Polar Surface Area:71.1
Heavy Atom Count:25
Complexity:514
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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