N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3b666a5522b424dadeb0a33e0a8d6eb.png "N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
844828-85-9
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Formula:
C23H26N2O3
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Chemical Name:
N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9216443;STK592810;AKOS003649257;AKOS005514712;MCULE-1345572152;N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-(2-methoxyphenyl)pivalamide;844828-85-9;N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
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CAS No:
N-(2-methoxyphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
378.5 g/mol
378.19434270 g/mol
Computed Properties
Molecular Weight:378.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:378.19434270
Monoisotopic Mass:378.19434270
Topological Polar Surface Area:58.6
Heavy Atom Count:28
Complexity:622
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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