4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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![4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c3e882d32feb474ea6d01d094c3bdaa7.png "4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide")
4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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CAS No:
488136-17-0
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Formula:
C29H30N2O2
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Chemical Name:
4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
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Synonyms:
ZINC9019537;STK999072;STL037408;AKOS003657883;AKOS005691276;MCULE-7681021288;4-(tert-butyl)-N-(2,3-dimethylphenyl)-N-((2-hydroxyquinolin-3-yl)methyl)benzamide;4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-hydroxyquinolin-3-yl)methyl]benzamide;4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide;488136-17-0
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CAS No:
4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Basic Attributes
438.6 g/mol
438.230728204 g/mol
Computed Properties
Molecular Weight:438.6
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:438.230728204
Monoisotopic Mass:438.230728204
Topological Polar Surface Area:49.4
Heavy Atom Count:33
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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