3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid
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![3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7614be6881b64c14b671b0f994fc0edb.png "3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid")
3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid
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CAS No:
27255-50-1
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Formula:
C18H27NO4
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Chemical Name:
3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid
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Synonyms:
27255-50-1;3-(4a,7-dimethyl-3,8-dioxotetradecahydrobenzo[f]quinolin-7-yl)propanoic acid;NSC217366;DTXSID90300445;NSC137017;NSC-137017;NSC-217366
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CAS No:
3-(4a,7-dimethyl-3,8-dioxo-1,2,4,5,6,6a,9,10,10a,10b-decahydrobenzo[f]quinolin-7-yl)propanoic acid Basic Attributes
321.4 g/mol
321.19400834 g/mol
137017|217366
DTXSID90300445
Computed Properties
Molecular Weight:321.4
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:321.19400834
Monoisotopic Mass:321.19400834
Topological Polar Surface Area:83.5
Heavy Atom Count:23
Complexity:545
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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