Molecule

ID:131426

General Information
Structure
MolImage
Molecular Formula
C₅₅H₉₀O
Molecular Mass
767.3025
Exact Mass
766.6991675
Charge
0
InChI
InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+
InChIKey
TXKJNHBRVLCYFX-RDQGWRCRSA-N
Canonic Smiles
OC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)\C)\C)\C)\C)\C)\C)\C
Isomeric Smiles
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Calculated Properties
JChem
LogD (pH = 7.4)
17.44
LogD (pH = 5.5)
17.44
Log P
17.44
Rotatable Bonds
31
H Donor
1
H Acceptors
1
Lipinski's Rule of Five
false
Acid pKa
16.33
Polar Surface Area
20.23
Polarizability
105.62
Molar Refractivity
265.41
LOG S
-18.33
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...