3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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![3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/510e9125eb124462b512b338c8cd8f9d.png "3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
6329-96-0
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Formula:
C17H16N2O4
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Chemical Name:
3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Synonyms:
NSC47106;6329-96-0;NSC-47106;CHEMBL1970349;DTXSID10328702;3-(Quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;3-((8-quinolinylamino)carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
312.32 g/mol
312.11100700 g/mol
47106
DTXSID10328702
Computed Properties
Molecular Weight:312.32
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:312.11100700
Monoisotopic Mass:312.11100700
Topological Polar Surface Area:88.5
Heavy Atom Count:23
Complexity:497
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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