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

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

CAS No:
673444-59-2
Formula:
C17H22N2O2
Chemical Name:
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
Synonyms:
ZINC9462247;STL147852;AKOS005748087;AKOS030521730;MCULE-5638883990;673444-59-2;N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide

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

Molecular Weight：

286.37 g/mol

Exact Mass：

286.168127949 g/mol

Characteristics

PSA：

49.4 Å²

Computed Properties

Molecular Weight:286.37
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:286.168127949
Monoisotopic Mass:286.168127949
Topological Polar Surface Area:49.4
Heavy Atom Count:21
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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