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Molecule
ID:38955
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈BrNO₄
Molecular Mass
344.20102
Exact Mass
343.04192006
Charge
0
InChI
InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
InChIKey
FBUDYESOPLBQIR-LLVKDONJSA-N
Canonic Smiles
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)Br
Isomeric Smiles
c1c(cc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)Br
Calculated Properties
JChem
Acid pKa
3.2308917
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.0902407
LogD (pH = 7.4)
-0.10138305
Log P
3.338465
Molar Refractivity
77.6121
Polarizability
30.383112
Polar Surface Area
75.63
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
7006629
Commercial Catalog
Matrix Scientific
041853
Names and Identifiers
Synonyms
Boc-3-bromo-D-phenylalanine
IUPAC name
(2R)-3-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
IUPAC Traditional name
(2R)-3-(3-bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
Registration numbers
PubChem SID
161002262
PubChem CID
7006629
MDL Number
MFCD01317704
CAS Number
261360-77-4
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay