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

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

CAS No:
107757-79-9
Formula:
C16H21NO3
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpropanoate
Synonyms:
3-(1-azabicyclo(2.2.2)octyl) 2-hydroxy-2-phenylpropionate;3-quinuclidinyl atrolactate;3-quinuclidinyl atrolactate, (R-(R*,R*))-isomer;3-quinuclidinyl atrolactate, (R-(R*,S*))-isomer;3-quinuclidinyl atrolactate, (S-(R*,R*))-isomer;3-quinuclidinyl atrolactate, (S-(R*,S*))-isomer;107757-79-9;1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpropanoate;3-Quinuclidinyl atrolactate;(R)-QNA;SCHEMBL10746468;DTXSID80910512;3-(1-Azabicyclo(2.2.2)octyl) 2-hydroxy-2-phenylpropionate;Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, 1-azabicyclo(2.2.2)oct-3-yl ester

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1-azabicyclo[2.2.2]octan-3-yl 2-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-(1-azabicyclo(2.2.2)octyl) 2-hydroxy-2-phenylpropionate

Computed Properties

Molecular Weight:275.34
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:275.15214353
Monoisotopic Mass:275.15214353
Topological Polar Surface Area:49.8
Heavy Atom Count:20
Complexity:359
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-hydroxy-2-phenylpropanoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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