Molecule
ID:109207
General Information
Molecular Formula
C₁₉H₄₀
Molecular Mass
268.5209
Exact Mass
268.31300128
Charge
0
InChI
InChI=1S/C19H40/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-19(3)17-5-2/h19H,4-18H2,1-3H3
InChIKey
GEGZZJBPFKEDHM-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCC(CCC)C
Isomeric Smiles
CCCCCCCCCCCCCCC(C)CCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
8.752981
LogD (pH = 7.4)
8.752981
Log P
8.752981
Molar Refractivity
89.1688
Polarizability
35.83962
Polar Surface Area
0.0
Rotatable Bonds
15
Lipinski's Rule of Five
false
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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