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N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f9a024e4b3649d98112ad7dc392e84c.png "N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
879439-48-2
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Formula:
C19H26N2O3
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Chemical Name:
N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9266209;STK579867;AKOS005504011;AKOS032394607;MCULE-8764862581;879439-48-2;N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
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CAS No:
N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
330.4 g/mol
330.19434270 g/mol
Computed Properties
Molecular Weight:330.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:330.19434270
Monoisotopic Mass:330.19434270
Topological Polar Surface Area:58.6
Heavy Atom Count:24
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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