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Molecule
ID:39390
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₆H₂₂N₂O₄
Molecular Mass
426.46388
Exact Mass
426.15795719
Charge
0
InChI
InChI=1S/C26H22N2O4/c27-15-18-8-2-1-7-17(18)13-19(14-25(29)30)28-26(31)32-16-24-22-11-5-3-9-20(22)21-10-4-6-12-23(21)24/h1-12,19,24H,13-14,16H2,(H,28,31)(H,29,30)/t19-/m1/s1
InChIKey
IIXHWVWQIRQSSX-LJQANCHMSA-N
Canonic Smiles
N#Cc1ccccc1C[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O
Isomeric Smiles
c1cccc(c1C#N)C[C@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2
Calculated Properties
JChem
Acid pKa
3.8847375
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.0221536
LogD (pH = 7.4)
1.4211535
Log P
4.6425633
Molar Refractivity
119.542
Polarizability
47.264442
Polar Surface Area
99.42
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Academic Data
PubChem
7009826
Commercial Catalog
Matrix Scientific
042300
Names and Identifiers
IUPAC name
(3R)-4-(2-cyanophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Synonyms
Fmoc-(R)-3-amino-4-(2-cyanophenyl)-butyric acid
IUPAC Traditional name
(3R)-4-(2-cyanophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Registration numbers
MDL Number
MFCD01860976
PubChem CID
7009826
PubChem SID
161002697
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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