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2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
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![2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2fcafb176c494ab6bd377c3ae308993c.png "2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide")
2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
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CAS No:
879469-39-3
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Formula:
C22H25N3O2
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Chemical Name:
2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
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Synonyms:
ZINC9266226;STK581352;AKOS005505174;AKOS032394612;MCULE-3248673329;2,2-dimethyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide;879469-39-3
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CAS No:
2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Basic Attributes
363.5 g/mol
363.19467705 g/mol
Computed Properties
Molecular Weight:363.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:363.19467705
Monoisotopic Mass:363.19467705
Topological Polar Surface Area:62.3
Heavy Atom Count:27
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide
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