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

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

CAS No:
498569-21-4
Formula:
C19H18N2O2
Chemical Name:
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide
Synonyms:
STK565534;ZINC13598742;AKOS003657787;AKOS005491302;MCULE-6510867032;498569-21-4;N-((2-hydroxyquinolin-3-yl)methyl)-N-phenylpropionamide;N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylpropanamide

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

Molecular Weight：

306.4 g/mol

Exact Mass：

306.136827821 g/mol

Characteristics

PSA：

49.4 Å²

Computed Properties

Molecular Weight:306.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:306.136827821
Monoisotopic Mass:306.136827821
Topological Polar Surface Area:49.4
Heavy Atom Count:23
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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