CS(=O)(=O)N1CCC(Nc2nc(N)c(C(=O)c3c(F)cccc3F)s2)CC1
SMILES: CS(=O)(=O)N1CCC(Nc2nc(N)c(C(=O)c3c(F)cccc3F)s2)CC1

Molecular Processing

Molecular formula
C16H18F2N4O3S2
Molecular weight
416.48
Exact mass
416.0788
XLogP
2.07
TPSA
105.39
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
99.38

Supplementary Information

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