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Molecule
ID:38686
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₉NO₄
Molecular Mass
325.35846
Exact Mass
325.13140809
Charge
0
InChI
InChI=1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)
InChIKey
BMUDOYSTGJHGNI-UHFFFAOYSA-N
Canonic Smiles
O=C(OCC1c2ccccc2c2c1cccc2)NCC(C(=O)O)C
Isomeric Smiles
C(C(C)C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2
Calculated Properties
JChem
Acid pKa
4.1941414
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.9323202
LogD (pH = 7.4)
0.21911766
Log P
3.256552
Molar Refractivity
89.3571
Polarizability
35.835766
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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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
3637390
Commercial Catalog
Matrix Scientific
041576
Names and Identifiers
IUPAC Traditional name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid
IUPAC name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid
Synonyms
Fmoc-DL-beta-aminoisobutyric acid
Registration numbers
PubChem CID
3637390
MDL Number
MFCD01863213
PubChem SID
161001993
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay