N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
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![N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0ee2effea16b4e7a987d91e615467c97.png "N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide")
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
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CAS No:
714241-87-9
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Formula:
C18H24N2O2
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Chemical Name:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
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Synonyms:
ZINC9303303;STK570274;AKOS003648520;AKOS005495454;MCULE-7699730779;N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-propylbutyramide;N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide;714241-87-9
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CAS No:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide 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-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
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