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Molecule
ID:38923
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁NO₄
Molecular Mass
279.33154
Exact Mass
279.14705816
Charge
0
InChI
InChI=1S/C15H21NO4/c1-10(11-8-6-5-7-9-11)12(13(17)18)16-14(19)20-15(2,3)4/h5-10,12H,1-4H3,(H,16,19)(H,17,18)/t10-,12-/m1/s1
InChIKey
XFSLNPBJZAPTMM-ZYHUDNBSSA-N
Canonic Smiles
C[C@@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)c1ccccc1
Isomeric Smiles
c1(ccccc1)[C@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)C
Calculated Properties
JChem
Acid pKa
4.1038365
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.5246032
LogD (pH = 7.4)
-0.16183834
Log P
2.9346852
Molar Refractivity
74.4609
Polarizability
29.333042
Polar Surface Area
75.63
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2733176
Commercial Catalog
Matrix Scientific
041820
041819
Names and Identifiers
Synonyms
(2R, 3R)/(2S, 3S)-Racemic-Boc-beta-methyl-phenylalanine
(2R, 3R)-Boc-beta-methyl-phenylalanine
IUPAC name
(2R,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylbutanoic acid
IUPAC Traditional name
(2R,3R)-2-[(tert-butoxycarbonyl)amino]-3-phenylbutanoic acid
Registration numbers
CAS Number
115132-19-9
MDL Number
MFCD01456490
MFCD00800585
PubChem CID
2733176
PubChem SID
161002230
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay