COc1ccc(S(=O)(=O)C(F)(F)F)cc1S(=O)(=O)Nc1ccccc1NS(=O)(=O)c1sc2ccc(Cl)cc2c1C
SMILES: COc1ccc(S(=O)(=O)C(F)(F)F)cc1S(=O)(=O)Nc1ccccc1NS(=O)(=O)c1sc2ccc(Cl)cc2c1C

Molecular Processing

Molecular formula
C23H18ClF3N2O7S4
Molecular weight
655.12
Exact mass
653.9637
XLogP
5.77
TPSA
135.71
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
40
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
145.87

Supplementary Information

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