Molecule

ID:69645

General Information
Structure
Molecular Formula
C₁₁H₂₀O₄Si
Molecular Mass
244.3596
Exact Mass
244.11308565
Charge
0
InChI
InChI=1S/C11H20O4Si/c1-11(2,3)16(4,5)15-8-6-9(12)14-10(13)7-8/h8H,6-7H2,1-5H3
InChIKey
RXAJGRHLLRGVSB-UHFFFAOYSA-N
Canonic Smiles
CC([Si](OC1CC(=O)OC(=O)C1)(C)C)(C)C
Isomeric Smiles
C1(=O)CC(CC(=O)O1)O[Si](C)(C)C(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.7662
LogD (pH = 7.4)
1.7662
Log P
1.7662
Molar Refractivity
56.1422
Polarizability
24.781813
Polar Surface Area
52.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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