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methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate structure

CAS No:
15149-72-1
Formula:
C23H28N2O6
Chemical Name:
methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
Synonyms:
15149-72-1;methyl n-[(benzyloxy)carbonyl]valyltyrosinate;Z-Val-Tyr methyl ester;methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate;NSC89592;DTXSID50293445;NSC-89592;AKOS003389445;MCULE-8080943427;VA50565;LS-15006;ST078029;DB-043100;FT-0637192;A809182;L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester;3-(4-hydroxyphenyl)-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]propanoic acid methyl ester;methyl 2-[(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl 3-(4-hydroxyphenyl)-2-{3-methyl-2-[(phenylmethoxy)carbonylamino]butanoy lamino}propanoate

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methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Basic Attributes

Molecular Weight：

428.5 g/mol

Exact Mass：

428.19473662 g/mol

NSC Number：

89592

DSSTox ID：

DTXSID50293445

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:428.5
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:428.19473662
Monoisotopic Mass:428.19473662
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:583
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

Basic Attributes
Characteristics
Computed Properties
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