CC1(C)OC(=O)OC1c1nc(-c2ccc(F)cc2F)c(-c2ccc(=O)n(-c3c(F)cccc3F)c2)o1
SMILES: CC1(C)OC(=O)OC1c1nc(-c2ccc(F)cc2F)c(-c2ccc(=O)n(-c3c(F)cccc3F)c2)o1

Molecular Processing

Molecular formula
C25H16F4N2O5
Molecular weight
500.4
Exact mass
500.0995
XLogP
5.7
TPSA
83.56
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.16
Molar refractivity
117.19

Supplementary Information

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