CN(CC(O)C1COC(C)(C)O1)C(=O)c1cc(F)ccc1S(=O)(=O)NC(F)(F)F
SMILES: CN(CC(O)C1COC(C)(C)O1)C(=O)c1cc(F)ccc1S(=O)(=O)NC(F)(F)F

Molecular Processing

Molecular formula
C16H20F4N2O6S
Molecular weight
444.4
Exact mass
444.0978
XLogP
1.21
TPSA
105.17
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
90.65

Supplementary Information

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