Molecule

ID:9828

General Information
Structure
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Molecular Formula
C₈H₁₈F₃NOSi₂
Molecular Mass
257.4008296
Exact Mass
257.08790193
Charge
0
InChI
InChI=1S/C8H18F3NOSi2/c1-14(2,3)12-7(8(9,10)11)13-15(4,5)6/h1-6H3/b12-7+
InChIKey
XCOBLONWWXQEBS-KPKJPENVSA-N
Canonic Smiles
C[Si](O/C(=N/[Si](C)(C)C)/C(F)(F)F)(C)C
Isomeric Smiles
O(/C(=N/[Si](C)(C)C)/C(F)(F)F)[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.308185
LogD (pH = 7.4)
4.3086934
Log P
4.3087
Molar Refractivity
48.664
Polarizability
22.159882
Polar Surface Area
21.59
Rotatable Bonds
4
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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