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Molecule
ID:38428
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₂₅NO₆
Molecular Mass
411.4477
Exact Mass
411.16818753
Charge
0
InChI
InChI=1S/C23H25NO6/c1-23(2,3)30-21(27)19(12-20(25)26)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,26)/t19-/m1/s1
InChIKey
VZXQYACYLGRQJU-LJQANCHMSA-N
Canonic Smiles
OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C(=O)(C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2c(c3c1cccc3)cccc2)O
Calculated Properties
JChem
Acid pKa
4.178456
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.264263
LogD (pH = 7.4)
0.5553593
Log P
3.603359
Molar Refractivity
109.1872
Polarizability
43.973774
Polar Surface Area
101.93
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Academic Data
PubChem
7019703
Commercial Catalog
Matrix Scientific
041304
Names and Identifiers
IUPAC Traditional name
(3R)-4-(tert-butoxy)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Synonyms
N-Alpha-Fmoc-D-aspartic acid alpha-t-butyl ester
IUPAC name
(3R)-4-(tert-butoxy)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Registration numbers
PubChem SID
161001735
PubChem CID
7019703
MDL Number
MFCD00237011
CAS Number
134098-70-7
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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