Molecule

ID:4477

General Information
Structure
MolImage
Molecular Formula
C₂₇H₃₄F₂O₇
Molecular Mass
508.5514664
Exact Mass
508.22725987
Charge
0
InChI
InChI=1S/C27H34F2O7/c1-5-6-23(34)36-26(22(33)14-35-15(2)30)10-8-17-18-12-20(28)19-11-16(31)7-9-24(19,3)27(18,29)21(32)13-25(17,26)4/h7,9,11,17-18,20-21,32H,5-6,8,10,12-14H2,1-4H3/t17-,18-,20-,21-,24-,25-,26-,27-/m0/s1
InChIKey
WYQPLTPSGFELIB-JTQPXKBDSA-N
Canonic Smiles
CCCC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F)C(=O)COC(=O)C
Isomeric Smiles
CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F)O)C)C(=O)COC(=O)C
Calculated Properties
JChem
Acid pKa
13.553358
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
3.004233
LogD (pH = 7.4)
3.0042326
Log P
3.004233
Molar Refractivity
125.3756
Polarizability
48.93623
Polar Surface Area
106.97
Rotatable Bonds
8
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
3.28
LOG S
-4.72
Solubility (Water)
9.70e-03 g/l
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
No Data Available
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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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