Molecule

ID:44976

General Information
Structure
Molecular Formula
C₁₃H₁₉NO₃Si
Molecular Mass
265.38036
Exact Mass
265.11342001
Charge
0
InChI
InChI=1S/C13H19NO3Si/c1-15-13(16-2)9-6-11-10(14-8-9)7-12(17-11)18(3,4)5/h6-8,13H,1-5H3
InChIKey
MWFIDQQTGAIZEU-UHFFFAOYSA-N
Canonic Smiles
COC(c1cnc2c(c1)oc(c2)[Si](C)(C)C)OC
Isomeric Smiles
c1(cnc2c(c1)oc(c2)[Si](C)(C)C)C(OC)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.8553543
LogD (pH = 7.4)
2.8556957
Log P
2.8557
Molar Refractivity
65.0353
Polarizability
29.171928
Polar Surface Area
44.49
Rotatable Bonds
4
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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