L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[(phenylmethoxy)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-[(phenylmethoxy)carbonyl]-2-propylhydrazide], (4R)- (9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/72121de1adac4846b37363867f8711d2.png "L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[(phenylmethoxy)carbonyl]-2-propylhydrazide], (4R)- (9CI)")
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[(phenylmethoxy)carbonyl]-2-propylhydrazide], (4R)- (9CI)
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CAS No:
220440-54-0
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Formula:
C45H63N7O13
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Chemical Name:
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[(phenylmethoxy)carbonyl]-2-propylhydrazide], (4R)- (9CI)
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Synonyms:
Azapeptide-based compound 31;220440-54-0;BDBM3890;CHEMBL3301643;DTXSID90349298;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[(phenylmethoxy)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-[(phenylmethoxy)carbonyl]-2-propylhydrazide], (4R)- (9CI) Basic Attributes
910.0 g/mol
909.44838509 g/mol
DTXSID90349298
Computed Properties
Molecular Weight:910.0
XLogP3:3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:25
Exact Mass:909.44838509
Monoisotopic Mass:909.44838509
Topological Polar Surface Area:279
Heavy Atom Count:65
Complexity:1630
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-(2-methylpropyl)-2-[[[(1S)-1-phenylethyl]amino]carbonyl]hydrazide], (4R)- (9CI) Structure
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