Molecule

ID:111688

General Information
Structure
MolImage
Molecular Formula
C₉H₂₇O₃PSi₃
Molecular Mass
298.539141
Exact Mass
298.10056095
Charge
0
InChI
InChI=1S/C9H27O3PSi3/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9/h1-9H3
InChIKey
VMZOBROUFBEGAR-UHFFFAOYSA-N
Canonic Smiles
C[Si](OP(O[Si](C)(C)C)O[Si](C)(C)C)(C)C
Isomeric Smiles
C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
5.279168
LogD (pH = 7.4)
5.2792983
Log P
5.2793
Molar Refractivity
62.9075
Polarizability
30.948515
Polar Surface Area
27.69
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
References
Bioactivity
Navigation