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Molecule
ID:52635
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NO₅
Molecular Mass
263.24602
Exact Mass
263.07937252
Charge
0
InChI
InChI=1S/C13H13NO5/c15-10-6-11(12(16)17)14(7-10)13(18)19-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,16,17)/t11-/m1/s1
InChIKey
RPLLCMZOIFOBIF-LLVKDONJSA-N
Canonic Smiles
O=C1CN([C@H](C1)C(=O)O)C(=O)OCc1ccccc1
Isomeric Smiles
C(=O)([C@@H]1N(CC(=O)C1)C(=O)OCc1ccccc1)O
Calculated Properties
JChem
Acid pKa
3.5392141
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7572259
LogD (pH = 7.4)
-2.1665812
Log P
1.1967182
Molar Refractivity
64.1014
Polarizability
25.078228
Polar Surface Area
83.91
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
057297
Academic Data
PubChem
34176386
Names and Identifiers
IUPAC Traditional name
(2R)-1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
Synonyms
N-Cbz-4-oxo-D-proline
IUPAC name
(2R)-1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
Registration numbers
PubChem SID
162057398
PubChem CID
34176386
MDL Number
MFCD09835491
CAS Number
147226-04-8
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay