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1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide
1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide
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![1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f59d1dae14354d83929269e03d449089.png "1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide")
1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide
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CAS No:
1014070-55-3
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Formula:
C25H32N4O3
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Chemical Name:
1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide
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Synonyms:
ZINC2196753;AKOS032394497;MCULE-8942948213;1014070-55-3
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CAS No:
1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide Basic Attributes
436.5 g/mol
436.24744090 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:436.24744090
Monoisotopic Mass:436.24744090
Topological Polar Surface Area:105
Heavy Atom Count:32
Complexity:633
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(2S)-2-aminopropanoyl]-N-[(2S)-1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]piperidine-4-carboxamide
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