3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
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![3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c983d6bd85bd4cc29af46692fba71eb0.png "3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane")
3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
1507-83-1
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Formula:
C18H22N2O2
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Chemical Name:
3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
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Synonyms:
BRN 0543785;3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenylacryloyl)-8-propionyl-;3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;LS-59826;8-Propionyl-3-cinnamoyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
Computed Properties
Molecular Weight:298.4
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:298.168127949
Monoisotopic Mass:298.168127949
Topological Polar Surface Area:40.6
Heavy Atom Count:22
Complexity:440
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- 1 bromopropane
- sicl4
- isopentane
- 1 butene
- propenoic acid
3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
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