C=CS(=O)(=O)N1CCN(c2nc(N3CCOCC3)nc(-n3c(C(F)F)nc4c(OC)cccc43)n2)CC1
SMILES: C=CS(=O)(=O)N1CCN(c2nc(N3CCOCC3)nc(-n3c(C(F)F)nc4c(OC)cccc43)n2)CC1

Molecular Processing

Molecular formula
C22H26F2N8O4S
Molecular weight
536.57
Exact mass
536.1766
XLogP
1.59
TPSA
118.81
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
131.9

Supplementary Information

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Involved in 51 reactions