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Molecule
ID:39022
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/c25-21-12-6-1-7-15(21)13-22(23(27)28)26-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChIKey
GRJPAUULVKPBHU-JOCHJYFZSA-N
Canonic Smiles
O=C(N[C@@H](C(=O)O)Cc1ccccc1Br)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1cc(c(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)Br
Calculated Properties
JChem
Acid pKa
3.1689246
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.163967
LogD (pH = 7.4)
2.0196452
Log P
5.470396
Molar Refractivity
116.8189
Polarizability
46.27809
Polar Surface Area
75.63
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Apollo Scientific
OR14554
Matrix Scientific
041921
Academic Data
PubChem
7006559
Names and Identifiers
IUPAC name
(2R)-3-(2-bromophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Synonyms
2-Bromo-L-phenylalanine, N-FMOC protected
Fmoc-2-bromo-D-phenylalanine
IUPAC Traditional name
(2R)-3-(2-bromophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Registration numbers
MDL Number
MFCD01311770
MFCD01311743
CAS Number
220497-79-0
220497-47-2
PubChem CID
7006559
PubChem SID
161002329
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
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Bioactivity
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