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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenylpropanoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenylpropanoate structure

CAS No:
20811-68-1
Formula:
C23H27NO2
Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenylpropanoate
Synonyms:
20811-68-1;BRN 1401417;3-alpha-Tropanol, 2,3-diphenylpropionate;2,3-Diphenylpropionic acid 3-alpha-tropanyl ester;Propionic acid, 2,3-diphenyl-, 3-alpha-tropanyl ester;SCHEMBL23494946;DTXSID90943053;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2,3-DIPHENYLPROPANOATE;alpha-Phenylbenzenepropionic acid 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester

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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenylpropanoate Basic Attributes

Molecular Weight：

349.5 g/mol

Exact Mass：

349.204179104 g/mol

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:349.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:349.204179104
Monoisotopic Mass:349.204179104
Topological Polar Surface Area:29.5
Heavy Atom Count:26
Complexity:453
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenylpropanoate

Basic Attributes
Characteristics
Computed Properties
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