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4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide

4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide structure

CAS No:
76351-95-6
Formula:
C22H25BrFN3O2
Chemical Name:
4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide
Synonyms:
exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-fluorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide;Benzamide, 4-amino-5-bromo-N-(8-((3-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-;CTK5E2821;DTXSID60997725;4-Amino-5-bromo-N-{8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2-methoxybenzene-1-carboximidic acid;Benzamide,4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methoxy-,exo- (9CI)

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4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide Basic Attributes

Molecular Weight：

462.363

Exact Mass：

461.111

Characteristics

PSA：

67.6

XLogP3：

Density：

1.46g/cm3

Boiling Point：

554.1ºC at 760 mmHg

Flash Point：

288.9ºC

Refractive Index：

1.647

Computed Properties

Molecular Weight:462.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:461.11142
Monoisotopic Mass:461.11142
Topological Polar Surface Area:67.6
Heavy Atom Count:29
Complexity:568
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide

Basic Attributes
Characteristics
Computed Properties
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4-amino-5-bromo-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide

SDS

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