O=[N+]([O-])c1ccc(S(=O)(=O)N2CC2Cc2ccc(C(F)(F)F)cc2)cc1
SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)N2CC2Cc2ccc(C(F)(F)F)cc2)cc1

Molecular Processing

Molecular formula
C16H13F3N2O4S
Molecular weight
386.35
Exact mass
386.0548
XLogP
3.23
TPSA
80.29
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
85.92

Supplementary Information

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