Molecule

ID:32496

General Information
Structure
MolImage
Molecular Formula
C₁₀H₁₇NO₂Si
Molecular Mass
211.33298
Exact Mass
211.10285532
Charge
0
InChI
InChI=1S/C10H17NO2Si/c1-12-8-6-7-9(14(3,4)5)11-10(8)13-2/h6-7H,1-5H3
InChIKey
YEWXSCYFBZMKQZ-UHFFFAOYSA-N
Canonic Smiles
COc1nc(ccc1OC)[Si](C)(C)C
Isomeric Smiles
c1(c(nc(cc1)[Si](C)(C)C)OC)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.2099347
LogD (pH = 7.4)
3.2110853
Log P
3.2111
Molar Refractivity
53.5181
Polarizability
22.931519
Polar Surface Area
31.35
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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