SMILES:
C[C@]1(c2cc(NC(=O)c3ccc(C(F)F)cn3)ccc2F)N=C(N)OC[C@@H]1FMolecular Processing
Molecular formula
C18H16F4N4O2
Molecular weight
396.34
Exact mass
396.1209
XLogP
3.31
TPSA
89.6
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
93.37
Supplementary Information
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