Molecule

ID:3368

General Information
Structure
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Molecular Formula
C₁₅H₃₂
Molecular Mass
212.41458
Exact Mass
212.25040102
Charge
0
InChI
InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
InChIKey
YCOZIPAWZNQLMR-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCC
Isomeric Smiles
CCCCCCCCCCCCCCC
Calculated Properties
JChem
LogD (pH = 7.4)
7.13
LogD (pH = 5.5)
7.13
Log P
7.13
Rotatable Bonds
12
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
false
Polar Surface Area
0.00
Polarizability
31.21
Molar Refractivity
70.82
LOG S
-7.75
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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