COC(=O)C1CC(S(=O)(=O)c2ccccc2C(F)(F)F)CN1C(=S)CC(=O)C1CC1
SMILES: COC(=O)C1CC(S(=O)(=O)c2ccccc2C(F)(F)F)CN1C(=S)CC(=O)C1CC1

Molecular Processing

Molecular formula
C19H20F3NO5S2
Molecular weight
463.5
Exact mass
463.0735
XLogP
2.79
TPSA
80.75
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
30
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
104.49

Supplementary Information

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Involved in 1 reactions