Molecule

ID:4435

General Information
Structure
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Molecular Formula
C₁₆H₂₆O₅
Molecular Mass
298.37464
Exact Mass
298.17802393
Charge
0
InChI
InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3
InChIKey
SXYIRMFQILZOAM-UHFFFAOYSA-N
Canonic Smiles
COC1OC2OC3(C)CCC4C2(C(C1C)CCC4C)OO3
Isomeric Smiles
CC1CCC2C(C)C(OC)OC3C42C1CCC(OO4)(O3)C
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
3.481392
LogD (pH = 7.4)
3.481392
Log P
3.481392
Molar Refractivity
74.6605
Polarizability
30.79904
Polar Surface Area
46.15
Rotatable Bonds
1
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
3.02
LOG S
-2.81
Solubility (Water)
4.57e-01 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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