4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
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![4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88326f50306648a982c94a9b77996980.png "4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide")
4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
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CAS No:
672271-66-8
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Formula:
C28H28N2O2
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Chemical Name:
4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
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Synonyms:
ZINC9075893;STL000365;STL147956;AKOS003648355;AKOS005748190;MCULE-4946206160;4-tert-butyl-N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-phenylbenzamide;4-(tert-butyl)-N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-phenylbenzamide;4-tert-butyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide;672271-66-8
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CAS No:
4-tert-butyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Basic Attributes
424.5 g/mol
424.215078140 g/mol
Computed Properties
Molecular Weight:424.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:424.215078140
Monoisotopic Mass:424.215078140
Topological Polar Surface Area:49.4
Heavy Atom Count:32
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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