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N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr

N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr structure

CAS No:
144304-34-7
Formula:
C42H57BrN6O13
Chemical Name:
N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr
Synonyms:
BA-FLEELY;N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr;N-bromoacetyl-phenylalanyl-leucyl-glutamyl-glutamyl-leucyl-tyrosine;BA-Fleely;N-Bromoacetyl-phe-leu-glu-glu-leu-tyr;N-Bromoacetyl-phenylalanyl-leucyl-glutamyl-glutamyl-leucyl-tyrosine

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N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr Basic Attributes

Molecular Weight：

933.8 g/mol

Exact Mass：

932.31670 g/mol

Characteristics

PSA：

307 Å²

Drug Information

MeSH Entry Terms：

BA-FLEELY

Computed Properties

Molecular Weight:933.8
XLogP3:3.5
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:27
Exact Mass:932.31670
Monoisotopic Mass:932.31670
Topological Polar Surface Area:307
Heavy Atom Count:62
Complexity:1530
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-bromoacetyl-Phe-Leu-Glu-Glu-Leu-Tyr

Basic Attributes
Characteristics
Drug Information
Computed Properties

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