2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide
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![2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52e53f7d56094a369b683eef43231133.png "2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide")
2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide
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CAS No:
845631-74-5
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Formula:
C23H26N2O2
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Chemical Name:
2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide
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Synonyms:
ZINC9281326;STK598318;AKOS003649235;AKOS005519296;MCULE-2042814487;N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-(o-tolyl)pivalamide;2,2-dimethyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide;845631-74-5
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CAS No:
2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide Basic Attributes
362.5 g/mol
362.199428076 g/mol
Computed Properties
Molecular Weight:362.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:362.199428076
Monoisotopic Mass:362.199428076
Topological Polar Surface Area:49.4
Heavy Atom Count:27
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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