CS(=O)(=O)c1cccc(-c2ccc(CN(CC3CC3)S(=O)(=O)c3ccccc3C(F)(F)F)s2)c1
SMILES: CS(=O)(=O)c1cccc(-c2ccc(CN(CC3CC3)S(=O)(=O)c3ccccc3C(F)(F)F)s2)c1

Molecular Processing

Molecular formula
C23H22F3NO4S3
Molecular weight
529.63
Exact mass
529.0663
XLogP
5.44
TPSA
71.52
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
124.63

Supplementary Information

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