methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid
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![methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7296bf850da046e0a8b3b4361a142c12.png "methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid")
methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid
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CAS No:
43021-25-6
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Formula:
C42H48F2N2O10S2
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Chemical Name:
methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid
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Synonyms:
43021-25-6;DTXSID60962857;8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 1,5-naphthalenedisulfonate (2:1);Naphthalene-1,5-disulfonic acid--methyl 3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (1/2)
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CAS No:
methyl (1R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;naphthalene-1,5-disulfonic acid Basic Attributes
843.0 g/mol
842.27184440 g/mol
Computed Properties
Molecular Weight:843.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:8
Exact Mass:842.27184440
Monoisotopic Mass:842.27184440
Topological Polar Surface Area:185
Heavy Atom Count:58
Complexity:817
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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