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phenyl (1R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

phenyl (1R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate structure

CAS No:
146145-22-4
Formula:
C21H22INO2
Chemical Name:
phenyl (1R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonyms:
3-(4-iodophenyl)tropan-2beta-carboxylic acid phenyl ester;RTI 122;RTI-122;146145-22-4;Rti 122;Rti-122;3-(4-Iodophenyl)tropan-2beta-carboxylic acid phenyl ester;DTXSID80932774;phenyl (5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate;Phenyl 3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate;8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, phenyl ester, (1R-(exo,exo))-

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phenyl (1R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate Basic Attributes

Molecular Weight：

447.3 g/mol

Exact Mass：

447.06953 g/mol

Characteristics

PSA：

29.5 Å²

Drug Information

MeSH Entry Terms：

3-(4-iodophenyl)tropan-2beta-carboxylic acid phenyl ester

Computed Properties

Molecular Weight:447.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:447.06953
Monoisotopic Mass:447.06953
Topological Polar Surface Area:29.5
Heavy Atom Count:25
Complexity:471
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of phenyl (1R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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