2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone
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![2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4629250fee244f7e9aef3f58a4eb8772.png "2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone")
2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone
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CAS No:
57269-25-7
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Formula:
C15H19FN2O
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Chemical Name:
2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone
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Synonyms:
57269-25-7;BRN 0543491;DTXSID30972761;3-(alpha-Fluoro-alpha-phenyl)acetyl-8-methyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-(alpha-fluoro-alpha-phenyl)acetyl-8-methyl-;2-Fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethan-1-one
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CAS No:
2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone Basic Attributes
262.32 g/mol
262.14814140 g/mol
Computed Properties
Molecular Weight:262.32
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:262.14814140
Monoisotopic Mass:262.14814140
Topological Polar Surface Area:23.6
Heavy Atom Count:19
Complexity:343
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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