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1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate

1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate structure

CAS No:
168104-70-9
Formula:
C22H24FNO3
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate
Synonyms:
3-quinuclidinyl 4-fluoromethylbenzilate;3-quinuclidinyl 4-fluoromethylbenzilate, (R-(R*,S*))-isomer;3-quinuclidinyl 4-fluoromethylbenzilate, (S-(R*,R*))-isomer;3-quinuclidinyl 4-fluoromethylbenzilate, (S-(R*,S*))-isomer;3-quinuclidinyl 4-fluoromethylbenzilate, 18F-labeled;FMeQNB;168104-70-9;Fmeqnb;3-Quinuclidinyl 4-fluoromethylbenzilate;DTXSID20937440;1-Azabicyclo[2.2.2]oct-3-yl [4-(fluoromethyl)phenyl](hydroxy)phenylacetate #;1-Azabicyclo[2.2.2]octan-3-yl [4-(fluoromethyl)phenyl](hydroxy)phenylacetate;1-Azabicyclo[2.2.2]Octan-8-Yl 2-[4-(Fluoromethyl)Phenyl]-2-Hydroxy-2-Phenylacetate;2-Hydroxy-2-phenyl-2-[4-fluoromethylphenyl]acetic acid, 1-azabicyclo[2.2.2]-oct-3-yl ester

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1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate Basic Attributes

Molecular Weight：

369.4 g/mol

Exact Mass：

369.17402179 g/mol

Characteristics

PSA：

49.8 Å²

Drug Information

MeSH Entry Terms：

3-quinuclidinyl 4-fluoromethylbenzilate

Computed Properties

Molecular Weight:369.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:369.17402179
Monoisotopic Mass:369.17402179
Topological Polar Surface Area:49.8
Heavy Atom Count:27
Complexity:508
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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