4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]-
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![4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b589773537a4521b27b61975c58e2a7.png "4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]-")
4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]-
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CAS No:
159440-06-9
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Formula:
C44H59N5O8
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Chemical Name:
4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]-
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Synonyms:
Peptide 7140;159440-06-9;4-Piperidinecarboxylic acid, 1-(N-(N-((2-methylpropoxy)carbonyl)-D-phenylalanyl)-3-(1-naphthalenyl)-D-alanyl)-, 1-(((1-(aminocarbonyl)-2-methylpropyl)amino)carbonyl)-3-methylbutyl ester, (S-(R*,R*))-;4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]-;DTXSID30166663;iBOC-(D-Phe)-(D-alpha-Nal)-Pip-(alpha-(OH)-Leu)-Val-NH2;iBOC-[D-Phe]-[D-.alpha.-Nal]-Pip-[.alpha.-(OH)-Leu]-Val-NH2
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CAS No:
4-Piperidinecarboxylic acid, 1-[N-[N-[(2-methylpropoxy)carbonyl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, [S-(R*,R*)]- Basic Attributes
786.0 g/mol
785.43636386 g/mol
DTXSID30166663
Computed Properties
Molecular Weight:786.0
XLogP3:7.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:785.43636386
Monoisotopic Mass:785.43636386
Topological Polar Surface Area:186
Heavy Atom Count:57
Complexity:1340
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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