Molecule

ID:8608

General Information
Structure
MolImage
Molecular Formula
C₁₂H₂₁F₇O₄Si
Molecular Mass
390.3670624
Exact Mass
390.10973322
Charge
0
InChI
InChI=1S/C12H21F7O4Si/c1-4-21-24(22-5-2,23-6-3)9-7-8-20-10(13,11(14,15)16)12(17,18)19/h4-9H2,1-3H3
InChIKey
CUVIJHAPWYUQIV-UHFFFAOYSA-N
Canonic Smiles
CCO[Si](OCC)(OCC)CCCOC(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
[Si](CCCOC(F)(C(F)(F)F)C(F)(F)F)(OCC)(OCC)OCC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
4.3413
LogD (pH = 7.4)
4.3413
Log P
4.3413
Molar Refractivity
67.4013
Polarizability
27.755478
Polar Surface Area
36.92
Rotatable Bonds
13
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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