N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ed6641e501ff4fd1a3bf44ae1d5b4aa3.png "N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
846028-38-4
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Formula:
C22H30N2O2
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Chemical Name:
N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9303387;STK572894;AKOS003649888;AKOS005498220;MCULE-4868514632;N-cyclohexyl-N-((2-hydroxy-6-methylquinolin-3-yl)methyl)pivalamide;N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide;846028-38-4
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CAS No:
N-cyclohexyl-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
354.5 g/mol
354.230728204 g/mol
Computed Properties
Molecular Weight:354.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:354.230728204
Monoisotopic Mass:354.230728204
Topological Polar Surface Area:49.4
Heavy Atom Count:26
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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