CCCCCCCCCCCCS(=O)(=O)Nc1cc(-c2cc3cc(F)c(F)cc3[nH]2)ccc1OC
SMILES: CCCCCCCCCCCCS(=O)(=O)Nc1cc(-c2cc3cc(F)c(F)cc3[nH]2)ccc1OC

Molecular Processing

Molecular formula
C27H36F2N2O3S
Molecular weight
506.66
Exact mass
506.2415
XLogP
7.78
TPSA
71.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
15
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
139.46

Supplementary Information

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