decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate
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![decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2f26da651bc4cdda42e1f37460c1a49.png "decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate")
decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate
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CAS No:
123288-47-1
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Formula:
C30H46BrNO4S
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Chemical Name:
decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate
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Synonyms:
n-Decyl (3-(4-bromobenzenesulfonylaminomethyl)bicyclo(2.2.1)hept-2-yl)-5-hexanoate; Ono 8809; 5-Hexenoic acid,6-(3-((((4-bromophenyl)sulfonyl)amino)methyl)bicyclo(2.2.1)hept-2-yl)-,decyl ester,(1S-(1alpha,2alpha(Z),3beta,4alpha));
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CAS No:
decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate Basic Attributes
596.66000
595.23309
Computed Properties
Molecular Weight:596.7
XLogP3:9.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:19
Exact Mass:595.23309
Monoisotopic Mass:595.23309
Topological Polar Surface Area:80.8
Heavy Atom Count:37
Complexity:788
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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