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Molecule
ID:39184
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₃NO₅
Molecular Mass
369.41102
Exact Mass
369.15762284
Charge
0
InChI
InChI=1S/C21H23NO5/c1-12(2)19(23)18(20(24)25)22-21(26)27-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-19,23H,11H2,1-2H3,(H,22,26)(H,24,25)/t18-,19+/m1/s1
InChIKey
LYRGLIQVUMAZJU-MOPGFXCFSA-N
Canonic Smiles
O=C(N[C@H]([C@H](C(C)C)O)C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
[C@@H]([C@H](C(C)C)O)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2
Calculated Properties
JChem
Acid pKa
3.776694
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
1.5777692
LogD (pH = 7.4)
0.029546566
Log P
3.3024774
Molar Refractivity
99.5352
Polarizability
40.139072
Polar Surface Area
95.86
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Academic Data
PubChem
46737415
Commercial Catalog
Matrix Scientific
042089
Names and Identifiers
Synonyms
Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
IUPAC name
(2R,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid
IUPAC Traditional name
(2R,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid
Registration numbers
PubChem SID
161002491
PubChem CID
46737415
MDL Number
MFCD02682583
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
PubChem BioAssay