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

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

CAS No:
76351-88-7
Formula:
C22H26BrClFN3O2
Chemical Name:
4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3 -yl]-2-methoxy-benzamide hydrochloride
Synonyms:
beta-3-((4-Amino-5-bromo-2-methoxy)benzoyl)amino N-p-fluorobenzyl nortropane chlorhydrate;Benzamide, 4-amino-5-bromo-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, monohydrochloride, exo-;DTXSID90997718;4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide hydrochloride;LS-25385;4-Amino-5-bromo-N-{8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2-methoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

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

Molecular Weight：

498.821

Exact Mass：

497.088

Characteristics

PSA：

67.6

XLogP3：

6.00030

Boiling Point：

559.1ºC at 760 mmHg

Flash Point：

291.9ºC

Computed Properties

Molecular Weight:498.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:497.08810
Monoisotopic Mass:497.08810
Topological Polar Surface Area:67.6
Heavy Atom Count:30
Complexity:560
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

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

SDS

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