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1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate

1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate structure

CAS No:
87395-64-0
Formula:
C16H21NO3
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate
Synonyms:
3-quinuclidinyl tropate;3-quinuclidinyl tropate, (R)-(R*,R*)-isomer;3-quinuclidinyl tropate, (S)-(R*,R*)-isomer;3-quinuclidinyl tropate, (S)-(R*,S*)-isomer;165260-55-9;1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate;3-Quinuclidinyl tropate;(+-)-3-Quinuclidinyl (+-)-tropate;BRN 5569574;Tropic acid, (+-)-3-quinuclidinyl ester, (+-)-;CHEMBL295518;SCHEMBL3980410;DTXSID10937055;87395-64-0;Benzeneacetic acid, alpha-(hydroxymethyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, (R-(R*,S*))-

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1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate Basic Attributes

Molecular Weight：

275.34 g/mol

Exact Mass：

275.15214353 g/mol

Characteristics

PSA：

49.8 Å²

Drug Information

MeSH Entry Terms：

3-quinuclidinyl tropate

Computed Properties

Molecular Weight:275.34
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:275.15214353
Monoisotopic Mass:275.15214353
Topological Polar Surface Area:49.8
Heavy Atom Count:20
Complexity:333
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 3-hydroxy-2-phenylpropanoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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