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(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate structure

CAS No:
101710-81-0
Formula:
C22H31NO3
Chemical Name:
(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Synonyms:
101710-81-0;2-Ethyl-3-quinuclidyl alpha-cyclopentyl-alpha-phenylglycolate;MANDELIC ACID, alpha-CYCLOPENTYL-, 2-ETHYL-3-QUINUCLIDINYL ESTER;DTXSID30906541;2-Ethyl-1-azabicyclo[2.2.2]octan-3-yl cyclopentyl(hydroxy)phenylacetate;alpha-Cyclopentyl-alpha-hydroxybenzeneacetic acid 2-ethyl-3-quinuclidinyl ester

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(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Basic Attributes

Molecular Weight：

357.5 g/mol

Exact Mass：

357.23039385 g/mol

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:357.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:357.23039385
Monoisotopic Mass:357.23039385
Topological Polar Surface Area:49.8
Heavy Atom Count:26
Complexity:490
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Basic Attributes
Characteristics
Computed Properties
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