L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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![L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc8bedba71af42929f29a46b3891ac9b.png "L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)")
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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CAS No:
220440-51-7
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Formula:
C45H64N8O12
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Chemical Name:
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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Synonyms:
Azapeptide-based compound 26;220440-51-7;BDBM3885;CHEMBL3301646;DTXSID50349294;(4R)-4-{[(1S)-1-{[(2S)-1-[(2S,4R)-2-{[(benzylcarbamoyl)(propyl)amino]carbamoyl}-4-(benzyloxy)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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CAS No:
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI) Basic Attributes
909.0 g/mol
908.46436951 g/mol
DTXSID50349294
Computed Properties
Molecular Weight:909.0
XLogP3:2.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:908.46436951
Monoisotopic Mass:908.46436951
Topological Polar Surface Area:282
Heavy Atom Count:65
Complexity:1640
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[methyl(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
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