CC(C)(C)OC(=O)N1CCC(C)(c2nc(-c3cccc(NS(=O)(=O)c4ccoc4)c3F)c(-c3ccnc(N)n3)s2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(C)(c2nc(-c3cccc(NS(=O)(=O)c4ccoc4)c3F)c(-c3ccnc(N)n3)s2)CC1

Molecular Processing

Molecular formula
C28H31FN6O5S2
Molecular weight
614.72
Exact mass
614.1781
XLogP
5.67
TPSA
153.54
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
6
Heavy atoms
42
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
156.86

Supplementary Information

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