CCOC(=O)C1CC(OS(C)(=O)=O)CC1C(=O)N1CCC(F)(F)C1
SMILES: CCOC(=O)C1CC(OS(C)(=O)=O)CC1C(=O)N1CCC(F)(F)C1

Molecular Processing

Molecular formula
C14H21F2NO6S
Molecular weight
369.39
Exact mass
369.1058
XLogP
0.79
TPSA
89.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
78.71

Supplementary Information

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