[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate
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![[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/60252e3adc2143cdbac28aebaabc6ddb.png "[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate")
[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate
structure -
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CAS No:
135052-77-6
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Formula:
C30H33NO3
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Chemical Name:
[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate
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Synonyms:
Phenol,3-(9-methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)-,benzoate (ester),syn; [3-(9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl)phenyl] benzoate; P 7556;
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CAS No:
[3-[9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] benzoate Basic Attributes
455.58800
455.24604391 g/mol
Drug Information
3-(beta-phenylethyl)-9-beta-methoxy-9alpha-(m-benzoyloxyphenyl)-3-azabicyclo(3,3,1)nonane
Computed Properties
Molecular Weight:455.6
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:455.24604391
Monoisotopic Mass:455.24604391
Topological Polar Surface Area:38.8
Heavy Atom Count:34
Complexity:639
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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