Molecule

ID:112352

General Information
Structure
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Molecular Formula
C₁₅H₂₁LaO₆
Molecular Mass
436.22914
Exact Mass
436.04016639
Charge
0
InChI
InChI=1S/3C5H8O2.La/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
HDIBUQNJDKISLA-UHFFFAOYSA-K
Canonic Smiles
[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[O-]/C(=C\C(=O)C)/C.[La+3]
Isomeric Smiles
[La+3].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]
Calculated Properties
JChem
Acid pKa
9.890059
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.34448203
LogD (pH = 7.4)
0.34309724
Log P
0.3444997
Molar Refractivity
39.1896
Polarizability
10.113493
Polar Surface Area
40.13
Rotatable Bonds
3
Lipinski's Rule of Five
true
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
No Data Available
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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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