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N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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![N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/413f1404c11d458b84b0eba60945c356.png "N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide")
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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CAS No:
956612-32-1
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Formula:
C20H23ClN2O2
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Chemical Name:
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2651619;AKOS034826983;MCULE-2552591652;AB00724252-01;Z56985540;(2S)-N-[(4-chlorophenyl)methyl]-3-methyl-2-[(4-methylphenyl)formamido]butanamide;956612-32-1
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CAS No:
N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Basic Attributes
358.9 g/mol
358.1448057 g/mol
Computed Properties
Molecular Weight:358.9
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:358.1448057
Monoisotopic Mass:358.1448057
Topological Polar Surface Area:58.2
Heavy Atom Count:25
Complexity:439
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[(4-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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