4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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![4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/420d8173aa764dd896392c14255e3c65.png "4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide")
4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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CAS No:
497076-49-0
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Formula:
C28H28N2O3
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Chemical Name:
4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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Synonyms:
STL002387;STL043518;ZINC13596781;AKOS003657477;AKOS005697238;MCULE-2752348132;4-(tert-butyl)-N-((2-hydroxyquinolin-3-yl)methyl)-N-(2-methoxyphenyl)benzamide;4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide;4-tert-butyl-N-[(2-hydroxyquinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide;497076-49-0
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CAS No:
4-tert-butyl-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Basic Attributes
440.5 g/mol
440.20999276 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:440.20999276
Monoisotopic Mass:440.20999276
Topological Polar Surface Area:58.6
Heavy Atom Count:33
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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