2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone
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![2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a8ad5cfd00441b7a1176d4542809edc.png "2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone")
2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone
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CAS No:
57269-26-8
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Formula:
C17H24N2O2
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Chemical Name:
2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone
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Synonyms:
57269-26-8;3-(p-Ethoxyphenyl)acetyl-8-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID90972762;3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl-;2-(4-Ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethan-1-one
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CAS No:
2-(4-ethoxyphenyl)-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)ethanone Basic Attributes
288.4 g/mol
288.183778013 g/mol
Computed Properties
Molecular Weight:288.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:288.183778013
Monoisotopic Mass:288.183778013
Topological Polar Surface Area:32.8
Heavy Atom Count:21
Complexity:366
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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