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Molecule
ID:106101
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₃NO₆
Molecular Mass
337.36762
Exact Mass
337.15253746
Charge
0
InChI
InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m1/s1
InChIKey
AJDUMMXHVCMISJ-CYBMUJFWSA-N
Canonic Smiles
O=C(OCc1ccccc1)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Isomeric Smiles
CC(C)(C)OC(=O)N[C@H](CCC(=O)OCc1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7337904
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.6644428
LogD (pH = 7.4)
-0.8609401
Log P
2.4306026
Molar Refractivity
85.5424
Polarizability
33.835136
Polar Surface Area
101.93
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
MP Biomedicals
02199060
Academic Data
PubChem
7010513
Names and Identifiers
Synonyms
N-α-t-BOC-D-GLUTAMIC ACID γ-BENZYL ESTER
IUPAC Traditional name
(2R)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid
IUPAC name
(2R)-5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
Registration numbers
CAS Number
35793-73-8
PubChem SID
162094225
PubChem CID
7010513
Properties
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Bioactivity
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