Molecule
ID:112540
General Information
Molecular Formula
C₁₉H₃₈O₂
Molecular Mass
298.50382
Exact Mass
298.28718046
Charge
0
InChI
InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2/h3-18H2,1-2H3
InChIKey
KNXMUFRWYNVISA-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCC(=O)OCC
Isomeric Smiles
CCCCCCCCCCCCCCCCC(=O)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
7.2038536
LogD (pH = 7.4)
7.2038536
Log P
7.2038536
Molar Refractivity
91.2023
Polarizability
36.50831
Polar Surface Area
26.3
Rotatable Bonds
17
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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