CCCC(=O)C(F)(F)C=CCC1C(OC2CCCCO2)CC2OC(=O)CC21
SMILES: CCCC(=O)C(F)(F)C=CCC1C(OC2CCCCO2)CC2OC(=O)CC21

Molecular Processing

Molecular formula
C20H28F2O5
Molecular weight
386.44
Exact mass
386.1905
XLogP
3.8
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
27
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
93.18

Supplementary Information

Details werden geladen…

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