Molecule
ID:125078
General Information
Molecular Formula
C₂₃H₄₆
Molecular Mass
322.61134
Exact Mass
322.35995147
Charge
0
InChI
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
InChIKey
IGOWHGRNPLFNDJ-ZPHPHTNESA-N
Canonic Smiles
CCCCCCCCCCCCC/C=C\CCCCCCCC
Isomeric Smiles
C(=C\CCCCCCCCCCCCC)\CCCCCCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
10.326883
LogD (pH = 7.4)
10.326883
Log P
10.326883
Molar Refractivity
108.7418
Polarizability
42.998623
Polar Surface Area
0.0
Rotatable Bonds
19
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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