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2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate structure

CAS No:
63978-01-8
Formula:
C23H28N2O2
Chemical Name:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate
Synonyms:
63978-01-8;8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol diphenylacetate;BRN 0566267;8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol diphenylacetate;BRN 0566254;3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, diphenylacetate;DTXSID90981450;3,8-Diazabicyclo(3.2.1)octane, 8-(2'-(diphenylacetoxy)ethyl)-3-methyl-;8-(2'-(Diphenylacetoxy)ethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl diphenylacetate

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2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate Basic Attributes

Molecular Weight：

364.5 g/mol

Exact Mass：

364.215078140 g/mol

Characteristics

PSA：

32.8 Å²

Computed Properties

Molecular Weight:364.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:364.215078140
Monoisotopic Mass:364.215078140
Topological Polar Surface Area:32.8
Heavy Atom Count:27
Complexity:453
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

Basic Attributes
Characteristics
Computed Properties
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