(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone
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![(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d0f2a671964429eb046610198580ab8.png "(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone")
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone
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CAS No:
57269-22-4
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Formula:
C14H17N3O3
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Chemical Name:
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone
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Synonyms:
57269-22-4;DTXSID70972760;3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(o-nitrobenzoyl)-;(7-Methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)(2-nitrophenyl)methanone
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CAS No:
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone Basic Attributes
275.30 g/mol
275.12699141 g/mol
Computed Properties
Molecular Weight:275.30
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:275.12699141
Monoisotopic Mass:275.12699141
Topological Polar Surface Area:69.4
Heavy Atom Count:20
Complexity:409
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(2-nitrophenyl)methanone
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