N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4a61171eb5d940e8b52ca79e80cf85fe.png "N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
714252-94-5
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Formula:
C18H24N2O2
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Chemical Name:
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
STL052114;ZINC13779187;AKOS003648716;AKOS005705163;MCULE-6282907849;N-butyl-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)propionamide;N-butyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide;714252-94-5
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CAS No:
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
300.4 g/mol
300.183778013 g/mol
Computed Properties
Molecular Weight:300.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:300.183778013
Monoisotopic Mass:300.183778013
Topological Polar Surface Area:49.4
Heavy Atom Count:22
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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