benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate
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![benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/288389dad3b1494888edc989b6371070.png "benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate")
benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate
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CAS No:
148797-27-7
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Formula:
C27H26F2N2O4
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Chemical Name:
benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate
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Synonyms:
148797-27-7;Carbamic acid, (3,3-difluoro-2-oxo-4-((phenylacetyl)amino)-1-(phenylmethyl)butyl)-, phenylmethyl ester;Carbamic acid, [3,3-difluoro-2-oxo-4-[(phenylacetyl)amino]-1-(phenylmethyl)butyl]-, phenylmethyl ester;DTXSID00164111;benzyl N-[(1S)-1-benzyl-3,3-difluoro-2-oxo-4-[(2-phenylacetyl)amino]butyl]carbamate
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CAS No:
benzyl N-[(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(2-phenylacetyl)amino]pentan-2-yl]carbamate Basic Attributes
480.5 g/mol
480.18606364 g/mol
DTXSID00164111
Computed Properties
Molecular Weight:480.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:480.18606364
Monoisotopic Mass:480.18606364
Topological Polar Surface Area:84.5
Heavy Atom Count:35
Complexity:685
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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