N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a5244d73516419680af8519e8ed78ab.png "N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
848748-83-4
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Formula:
C24H28N2O2
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Chemical Name:
N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9210265;STK586768;AKOS003648513;AKOS005509623;MCULE-5184150184;N-(2,5-dimethylphenyl)-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)pivalamide;848748-83-4;N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
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CAS No:
N-(2,5-dimethylphenyl)-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
376.5 g/mol
376.215078140 g/mol
Computed Properties
Molecular Weight:376.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:376.215078140
Monoisotopic Mass:376.215078140
Topological Polar Surface Area:49.4
Heavy Atom Count:28
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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