Molecule

ID:10045

General Information
Structure
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Molecular Formula
C₁₇H₃₃NSn
Molecular Mass
370.15162
Exact Mass
371.16349406
Charge
0
InChI
InChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKey
DINAKCGOEKXDTP-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cccn1C)(CCCC)CCCC
Isomeric Smiles
c1cc(n(c1)C)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3269
LogD (pH = 7.4)
4.3269
Log P
4.3269
Molar Refractivity
82.7988
Polarizability
37.203606
Polar Surface Area
4.93
Rotatable Bonds
10
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
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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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