Molecule

ID:44955

General Information
Structure
MolImage
Molecular Formula
C₁₅H₂₁NO₃Si
Molecular Mass
291.41764
Exact Mass
291.12907007
Charge
0
InChI
InChI=1S/C15H21NO3Si/c1-15(2,3)20(4,5)18-10-12-7-13-14(19-12)6-11(9-17)8-16-13/h6-9H,10H2,1-5H3
InChIKey
JJPOLIUDVHQDPX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C
Isomeric Smiles
c1c(cc2c(n1)cc(o2)CO[Si](C(C)(C)C)(C)C)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.8804362
LogD (pH = 7.4)
2.8804991
Log P
2.8805
Molar Refractivity
75.4957
Polarizability
32.22479
Polar Surface Area
52.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
Navigation
CAS 1171920-38-9|2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbaldehyde|2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde|2-{[(tert-butyldimethylsilyl)oxy]... | Molfinder