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

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

CAS No:
879476-83-2
Formula:
C21H24N2O3S
Chemical Name:
4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Synonyms:
ZINC9233899;STK590134;AKOS001514146;AKOS005512730;CCG-143521;MCULE-9382638186;4-methyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzenesulfonamide;N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-4-methyl-N-propylbenzenesulfonamide;879476-83-2

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

Molecular Weight：

384.5 g/mol

Exact Mass：

384.15076381 g/mol

Characteristics

PSA：

74.9 Å²

Computed Properties

Molecular Weight:384.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:384.15076381
Monoisotopic Mass:384.15076381
Topological Polar Surface Area:74.9
Heavy Atom Count:27
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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