ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-
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![ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5185c2b855e6416286755d787a51a8b2.png "ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-")
ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-
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CAS No:
258870-13-2
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Formula:
C30H41N3O5
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Chemical Name:
ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-
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Synonyms:
Butanediamide,N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-methylpropyl)-3-propyl-,(2R,3S)-
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CAS No:
ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)- Basic Attributes
523.66364
523.305
Computed Properties
Molecular Weight:523.7
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:523.30462142
Monoisotopic Mass:523.30462142
Topological Polar Surface Area:108
Heavy Atom Count:38
Complexity:754
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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ButanediaMide, N1-[(3S)-hexahydro-2-oxo-1-[(3-phenoxyphenyl)Methyl]-1H-azepin-3-yl]-N4-hydroxy-2-(2-Methylpropyl)-3-propyl-, (2R,3S)-
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