CC(=O)c1ccc(Cn2ncc(NC(=O)c3ncoc3-c3cccc(F)c3)n2)s1
SMILES: CC(=O)c1ccc(Cn2ncc(NC(=O)c3ncoc3-c3cccc(F)c3)n2)s1

Molecular Processing

Molecular formula
C19H14FN5O3S
Molecular weight
411.42
Exact mass
411.0801
XLogP
3.64
TPSA
102.91
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
103.3

Supplementary Information

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