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Molecule
ID:83805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Mass
286.12188
Exact Mass
285.00005525
Charge
0
InChI
InChI=1S/C11H12BrNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m1/s1
InChIKey
LDCUXIARELPUCD-SNVBAGLBSA-N
Canonic Smiles
OC(=O)[C@@H](Cc1ccc(cc1)Br)NC(=O)C
Isomeric Smiles
N([C@@H](C(=O)O)Cc1ccc(cc1)Br)C(=O)C
Calculated Properties
JChem
Acid pKa
3.0608027
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.7416551
LogD (pH = 7.4)
-1.8017015
Log P
1.6652143
Molar Refractivity
62.1829
Polarizability
24.18515
Polar Surface Area
66.4
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR2662
Academic Data
PubChem
2735236
Names and Identifiers
Synonyms
(S)-N-Acetyl-4-bromophenylalanine
N-Acetyl-4-bromo-L-phenylalanine 95%
IUPAC name
(2R)-3-(4-bromophenyl)-2-acetamidopropanoic acid
IUPAC Traditional name
(2R)-3-(4-bromophenyl)-2-acetamidopropanoic acid
Registration numbers
CAS Number
171095-12-8
MDL Number
MFCD03094633
PubChem CID
2735236
PubChem SID
162070922
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
191-193°C
Source
References
PubChem Literature
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Bioactivity
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