N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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![N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6e3169ecf68d4afa8d6d4f9927d7fd89.png "N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide")
N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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CAS No:
956959-68-5
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Formula:
C20H30N2O2
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Chemical Name:
N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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Synonyms:
MLS002252533;CHEMBL1897374;HMS3069N21;ZINC3326547;AKOS034827791;MCULE-6192916051;SMR001314875;Z57048627;(2S)-N-cyclooctyl-3-methyl-2-(phenylformamido)butanamide;956959-68-5
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CAS No:
N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes
330.5 g/mol
330.230728204 g/mol
Computed Properties
Molecular Weight:330.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:330.230728204
Monoisotopic Mass:330.230728204
Topological Polar Surface Area:58.2
Heavy Atom Count:24
Complexity:394
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide
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