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Molecule
ID:59696
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₄N₂O₄
Molecular Mass
214.21846
Exact Mass
214.09535694
Charge
0
InChI
InChI=1S/C9H14N2O4/c12-7-6-11(5-4-10-7)8(13)2-1-3-9(14)15/h1-6H2,(H,10,12)(H,14,15)
InChIKey
OTMZYGMITILGKO-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCC(=O)N1CCNC(=O)C1
Isomeric Smiles
N1(C(=O)CCCC(=O)O)CC(=O)NCC1
Calculated Properties
JChem
Acid pKa
4.2572284
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-2.8549967
LogD (pH = 7.4)
-4.5840287
Log P
-1.590313
Molar Refractivity
50.5881
Polarizability
19.678495
Polar Surface Area
86.71
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
064890
InterBioScreen
BB_SC-7867
Academic Data
PubChem
16772873
Names and Identifiers
IUPAC Traditional name
5-oxo-5-(3-oxopiperazin-1-yl)pentanoic acid
IUPAC name
5-oxo-5-(3-oxopiperazin-1-yl)pentanoic acid
Synonyms
5-Oxo-5-(3-oxopiperazin-1-yl)pentanoic acid
Registration numbers
MDL Number
MFCD09045202
PubChem CID
16772873
PubChem SID
162064459
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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