4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide
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![4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/afc665519cd44d9e889ce2a7a3347632.png "4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide")
4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide
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CAS No:
76351-87-6
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Formula:
C22H26BrN3O2
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Chemical Name:
4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide
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Synonyms:
exo-4-Amino-5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide;Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-;CTK5E2815;DTXSID30997717;LS-25390;4-Amino-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxybenzene-1-carboximidic acid;Benzamide,4-amino-5-bromo-2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-,exo- (9CI)
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CAS No:
4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide Basic Attributes
444.373
443.121
Computed Properties
Molecular Weight:444.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:443.12084
Monoisotopic Mass:443.12084
Topological Polar Surface Area:67.6
Heavy Atom Count:28
Complexity:528
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide
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