CC(=O)NCc1cc(C(Cc2ccccc2)(NC(=O)c2ccc(F)c(C(F)(F)F)c2)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F
SMILES: CC(=O)NCc1cc(C(Cc2ccccc2)(NC(=O)c2ccc(F)c(C(F)(F)F)c2)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F

Molecular Processing

Molecular formula
C33H24F10N2O3
Molecular weight
686.55
Exact mass
686.1627
XLogP
7.91
TPSA
67.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
48
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
151.69

Supplementary Information

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