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Molecule
ID:39098
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₂₁NO₅
Molecular Mass
403.42724
Exact Mass
403.14197278
Charge
0
InChI
InChI=1S/C24H21NO5/c26-22-12-6-1-7-15(22)13-21(23(27)28)25-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21,26H,13-14H2,(H,25,29)(H,27,28)
InChIKey
PQUQPFKXORWNNZ-UHFFFAOYSA-N
Canonic Smiles
O=C(NC(C(=O)O)Cc1ccccc1O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1cc(c(cc1)CC(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)O
Calculated Properties
JChem
Acid pKa
3.6547601
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
2.555515
LogD (pH = 7.4)
1.0702226
Log P
4.398078
Molar Refractivity
111.177
Polarizability
44.192497
Polar Surface Area
95.86
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
46737407
Commercial Catalog
Matrix Scientific
042000
Names and Identifiers
IUPAC Traditional name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-hydroxyphenyl)propanoic acid
IUPAC name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-hydroxyphenyl)propanoic acid
Synonyms
Fmoc-DL-o-tyrosine
Registration numbers
MDL Number
MFCD02682300
PubChem SID
161002405
PubChem CID
46737407
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay