N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae0c9248638d4fe789a946cedf4f2f01.png "N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
876885-79-9
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Formula:
C20H22N2O3
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Chemical Name:
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
STK851450;ZINC12364922;AKOS000633547;AKOS005630548;MCULE-1732937726;ST076105;N-(furan-2-ylmethyl)-N-((2-hydroxyquinolin-3-yl)methyl)pivalamide;N-(2-furylmethyl)-N-[(2-hydroxy(3-quinolyl))methyl]-2,2-dimethylpropanamide;N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide;876885-79-9
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CAS No:
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
338.4 g/mol
338.16304257 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.16304257
Monoisotopic Mass:338.16304257
Topological Polar Surface Area:62.6
Heavy Atom Count:25
Complexity:550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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