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Molecule
ID:39209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₉BrN₂O₄
Molecular Mass
383.23706
Exact Mass
382.0528191
Charge
0
InChI
InChI=1S/C16H19BrN2O4/c1-16(2,3)23-15(22)19-13(14(20)21)6-9-8-18-12-5-4-10(17)7-11(9)12/h4-5,7-8,13,18H,6H2,1-3H3,(H,19,22)(H,20,21)
InChIKey
DYUYEAWOUQONRU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1c[nH]c2c1cc(Br)cc2)NC(=O)OC(C)(C)C
Isomeric Smiles
c1(ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C)Br
Calculated Properties
JChem
Acid pKa
3.3881814
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.3383559
LogD (pH = 7.4)
0.03135396
Log P
3.437227
Molar Refractivity
88.6986
Polarizability
35.480938
Polar Surface Area
91.42
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
14728698
Commercial Catalog
Matrix Scientific
042115
Names and Identifiers
IUPAC name
3-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
IUPAC Traditional name
3-(5-bromo-1H-indol-3-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
Synonyms
Boc-5-bromo-DL-tryptophan
Registration numbers
MDL Number
MFCD02682356
PubChem CID
14728698
PubChem SID
161002516
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay