Molecule

ID:128796

General Information
Structure
Molecular Formula
C₂₀H₂₀
Molecular Mass
260.3728
Exact Mass
260.15650064
Charge
0
InChI
InChI=1S/C20H20/c1-5-13-7-2-8-14(13)6(1)18-10-3-9-15-11-4-12(16(10)15)20(8,18)19(7,11)17(5,9)18/h5-16H,1-4H2
InChIKey
HRQVTWFSLAASTF-UHFFFAOYSA-N
Canonic Smiles
C1C2C3C4C1C15C62C2CC1C1C2C2C76C3CC4C57C1C2
Isomeric Smiles
C1C2C3C4CC5C3C1C13C6CC7C8C9CC(C68)C51C49C237
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.155235
LogD (pH = 7.4)
1.155235
Log P
1.155235
Molar Refractivity
72.656
Polarizability
29.550446
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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