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Molecule
ID:39044
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Mass
466.3239
Exact Mass
465.05757013
Charge
0
InChI
InChI=1S/C24H20BrNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChIKey
CALGTIKYXVBTAO-JOCHJYFZSA-N
Canonic Smiles
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)Br)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1c(cc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)Br
Calculated Properties
JChem
Acid pKa
3.193187
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.1867058
LogD (pH = 7.4)
2.023762
Log P
5.470396
Molar Refractivity
116.8189
Polarizability
46.27737
Polar Surface Area
75.63
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Academic Data
PubChem
7006561
Commercial Catalog
Matrix Scientific
041944
Names and Identifiers
IUPAC Traditional name
(2R)-3-(3-bromophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Synonyms
Fmoc-3-bromo-D-phenylalanine
IUPAC name
(2R)-3-(3-bromophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Registration numbers
CAS Number
220497-81-4
MDL Number
MFCD01311771
PubChem CID
7006561
PubChem SID
161002351
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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