N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine
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![N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1b6bfd56d23a410ead1d97ac4a7bc219.png "N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine")
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine
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CAS No:
57092-52-1
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Formula:
C35H35N3O6
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Chemical Name:
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine
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Synonyms:
Cbz-Phe-Ot-Bu; N-Cbz-L-Phe-L-Phe-L-Phe-OH; N-[(phenylmethoxy)carbonyl]-L-phenylalanine 1,1-dimethylethyl ester; N-benzyloxycarbonyl-L-phenylalanine t-butyl ester; (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate; TERT-BUTYL (2S)-3-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOATE;Expand
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CAS No:
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-phenylalanyl-L-phenylala nine Basic Attributes
593.66900
593.25258584
Computed Properties
Molecular Weight:593.7
XLogP3:4.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:593.25258584
Monoisotopic Mass:593.25258584
Topological Polar Surface Area:134
Heavy Atom Count:44
Complexity:904
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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