CC(C)S(=O)(=O)NCC(C)(F)c1ccc(-c2cccc(NS(C)(=O)=O)c2)cc1
SMILES: CC(C)S(=O)(=O)NCC(C)(F)c1ccc(-c2cccc(NS(C)(=O)=O)c2)cc1

Molecular Processing

Molecular formula
C19H25FN2O4S2
Molecular weight
428.55
Exact mass
428.124
XLogP
3.24
TPSA
92.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
110.86

Supplementary Information

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