Molecule

ID:1660

General Information
Structure
MolImage
Molecular Formula
C₃₅H₅₂O₄
Molecular Mass
536.78498
Exact Mass
536.38656014
Charge
0
InChI
InChI=1S/C35H52O4/c1-22(2)13-12-19-33(11)27(16-14-23(3)4)21-34(20-18-25(7)8)30(37)28(17-15-24(5)6)31(38)35(33,32(34)39)29(36)26(9)10/h13-15,18,26-27,38H,12,16-17,19-21H2,1-11H3
InChIKey
IWBJJCOKGLUQIZ-UHFFFAOYSA-N
Canonic Smiles
CC(=CCCC1(C)C(CC=C(C)C)CC2(C(=O)C1(C(=O)C(C)C)C(=C(C2=O)CC=C(C)C)O)CC=C(C)C)C
Isomeric Smiles
CC(C)C(=O)C12C(=C(CC=C(C)C)C(=O)C(CC=C(C)C)(CC(CC=C(C)C)C1(C)CCC=C(C)C)C2=O)O
Calculated Properties
JChem
Acid pKa
6.315648
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
9.604594
LogD (pH = 7.4)
8.549195
Log P
9.666359
Molar Refractivity
166.6825
Polarizability
63.38986
Polar Surface Area
71.44
Rotatable Bonds
11
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
6.32
LOG S
-5.93
Solubility (Water)
6.32e-04 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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