CCCC(O)C(F)(F)CCC[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC1CCCCO1
SMILES: CCCC(O)C(F)(F)CCC[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC1CCCCO1

Molecular Processing

Molecular formula
C20H32F2O5
Molecular weight
390.47
Exact mass
390.2218
XLogP
3.82
TPSA
64.99
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
27
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
6
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.95
Molar refractivity
94.27

Supplementary Information

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