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3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane structure

CAS No:
57269-19-9
Formula:
C18H24N2O3
Chemical Name:
3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
Synonyms:
3-((alpha-Ethoxycarbonyl)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;CTK5A6549;DTXSID60972759;3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-ethoxycarbonyl)-p-toluoyl)-8-methyl-;Ethyl [4-(7-methyl-2,7-diazabicyclo[3.2.1]octane-2-carbonyl)phenyl]acetate;ETHYL 2-[4-(7-METHYL2,7-DIAZABICYCLO[3.2.1]OCTANE-2-CARBONYL)PHENYL]ACETATE

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3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Basic Attributes

Molecular Weight：

316.39476

Exact Mass：

316.179

Characteristics

PSA：

49.8

XLogP3：

2.3

Computed Properties

Molecular Weight:316.4
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:316.17869263
Monoisotopic Mass:316.17869263
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:446
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

Basic Attributes
Characteristics
Computed Properties

3-(α-Ethoxycarbonyl-p-toluoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

SDS

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