4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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![4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/de3dd88c12604ae1bec5018f915988b3.png "4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide")
4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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CAS No:
673489-14-0
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Formula:
C28H34N2O2
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Chemical Name:
4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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Synonyms:
ZINC9462765;STL001446;STL149189;AKOS005749259;AKOS030521828;MCULE-6223110850;4-tert-butyl-N-cyclohexyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]benzamide;4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide;673489-14-0
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CAS No:
4-tert-butyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Basic Attributes
430.6 g/mol
430.262028332 g/mol
Computed Properties
Molecular Weight:430.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:430.262028332
Monoisotopic Mass:430.262028332
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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