Cc1cc(Cc2ccc(NS(C)(=O)=O)cc2F)n(C)c1C(=O)c1ccccc1
SMILES: Cc1cc(Cc2ccc(NS(C)(=O)=O)cc2F)n(C)c1C(=O)c1ccccc1

Molecular Processing

Molecular formula
C21H21FN2O3S
Molecular weight
400.48
Exact mass
400.1257
XLogP
3.67
TPSA
68.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.19
Molar refractivity
107.7

Supplementary Information

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