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Molecule
ID:51220
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Mass
388.4159
Exact Mass
388.14230713
Charge
0
InChI
InChI=1S/C23H20N2O4/c26-22(27)21(13-15-7-5-6-12-24-15)25-23(28)29-14-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13-14H2,(H,25,28)(H,26,27)
InChIKey
DXIVJCDZOMUITR-UHFFFAOYSA-N
Canonic Smiles
O=C(NC(C(=O)O)Cc1ccccn1)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(C(=O)O)Cc1ncccc1
Calculated Properties
JChem
Acid pKa
3.4940407
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.614634
LogD (pH = 7.4)
0.1849798
Log P
2.410514
Molar Refractivity
106.4614
Polarizability
42.690563
Polar Surface Area
88.52
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
054760
Key Organics
SS-3927
Academic Data
PubChem
4600724
Names and Identifiers
IUPAC name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid
IUPAC Traditional name
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid
Synonyms
FMOC-DL-2-pyridylalanine
Registration numbers
PubChem SID
162055983
PubChem CID
4600724
CAS Number
185379-40-2
MDL Number
MFCD02094443
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Product Information
Purity
>95%
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Bioactivity
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