CC(NC(=O)C1CC1(C)c1ccc(C(F)(F)F)cc1)c1cc(F)c(NS(C)(=O)=O)cc1F
SMILES: CC(NC(=O)C1CC1(C)c1ccc(C(F)(F)F)cc1)c1cc(F)c(NS(C)(=O)=O)cc1F

Molecular Processing

Molecular formula
C21H21F5N2O3S
Molecular weight
476.47
Exact mass
476.1193
XLogP
4.51
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
108.29

Supplementary Information

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