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Molecule
ID:51223
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₁₉NO₄S
Molecular Mass
393.45556
Exact Mass
393.10347909
Charge
0
InChI
InChI=1S/C22H19NO4S/c24-21(25)20(11-14-9-10-28-13-14)23-22(26)27-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13,19-20H,11-12H2,(H,23,26)(H,24,25)
InChIKey
LSBZJMRHROCYGY-UHFFFAOYSA-N
Canonic Smiles
O=C(NC(C(=O)O)Cc1ccsc1)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)Cc1cscc1
Calculated Properties
JChem
Acid pKa
4.2163033
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.1788173
LogD (pH = 7.4)
1.459788
Log P
4.482085
Molar Refractivity
106.3019
Polarizability
42.236645
Polar Surface Area
75.63
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
054763
Key Organics
SS-3926
Academic Data
PubChem
4682183
Names and Identifiers
IUPAC Traditional name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-3-yl)propanoic acid
IUPAC name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-3-yl)propanoic acid
Synonyms
FMOC-DL-3-thienylalanine
Registration numbers
MDL Number
MFCD06656862
CAS Number
678991-94-1
PubChem CID
4682183
PubChem SID
162055986
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
>95%
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References
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Bioactivity
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