Molecule

ID:108175

General Information
Structure
MolImage
Molecular Formula
C₆H₂₀Dy₂O₂₂
Molecular Mass
769.2098
Exact Mass
771.90297028
Charge
0
InChI
InChI=1S/3C2H2O4.2Dy.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;/h3*(H,3,4)(H,5,6);;;10*1H2/q;;;2*+3;;;;;;;;;;/p-6
InChIKey
ULOOLRKTTNPQEM-UHFFFAOYSA-H
Canonic Smiles
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.O.O.O.O.O.O.O.O.O.[Dy+3].[Dy+3]
Isomeric Smiles
O.O.O.O.O.O.O.O.O.O.[Dy+3].[Dy+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.3639908
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.101814
LogD (pH = 7.4)
-6.8848467
Log P
-0.26375157
Molar Refractivity
36.1128
Polarizability
5.6277657
Polar Surface Area
80.26
Rotatable Bonds
3
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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