 Home > Encyclopedia > benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate

benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate

benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate structure

CAS No:
146794-68-5
Formula:
C34H50N4O7
Chemical Name:
benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate
Synonyms:
Cbz-Ala-Phe(CH(OH)CH2)Ala-Val-valinol;SK and F 108922;SK and F-108922;SKF 108922;Cbz-ala-phe(CH(OH)CH2)ala-val-valinol;146794-68-5;benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate;SB 108922;2,5,11,14-Tetraazaheptadecanoic acid, 7,-hydroxy-15-(hydroxymethyl)-3,9,16-trimethyl-12-(1-methylethyl)- -4,10,13-trioxo-6-(phenylmethyl)-, phenylmethyl ester;benzyl N-[(1S)-2-[[(1S,2S,4R)-1-benzyl-2-hydroxy-5-[[(1S)-1-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-4-methyl-5-oxo-pentyl]amino]-1-methyl-2-oxo-ethyl]carbamate

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benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate Basic Attributes

Molecular Weight：

626.8 g/mol

Exact Mass：

626.36794995 g/mol

Characteristics

PSA：

166 Å²

Drug Information

MeSH Entry Terms：

Cbz-Ala-Phe(CH(OH)CH2)Ala-Val-valinol

Computed Properties

Molecular Weight:626.8
XLogP3:4.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:626.36794995
Monoisotopic Mass:626.36794995
Topological Polar Surface Area:166
Heavy Atom Count:45
Complexity:918
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-6-[[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-methyl-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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