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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide structure

CAS No:
672341-66-1
Formula:
C18H24N2O2
Chemical Name:
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
Synonyms:
STK560514;ZINC13750511;AKOS003650291;AKOS005486416;MCULE-1742199963;N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N-propylbutyramide;N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide;672341-66-1

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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide Basic Attributes

Molecular Weight：

300.4 g/mol

Exact Mass：

300.183778013 g/mol

Characteristics

PSA：

49.4 Å²

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

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Guide of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide

Basic Attributes
Characteristics
Computed Properties

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