CC(=O)N1CCC(Nc2nc(N)c(C(=O)c3cccc(F)c3)s2)CC1
SMILES: CC(=O)N1CCC(Nc2nc(N)c(C(=O)c3cccc(F)c3)s2)CC1

Molecular Processing

Molecular formula
C17H19FN4O2S
Molecular weight
362.43
Exact mass
362.1213
XLogP
2.52
TPSA
88.32
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
95.26

Supplementary Information

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