O=C(NC1CC(F)(F)C1)NC(Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C=Cc2ccccc2)c1
SMILES: O=C(NC1CC(F)(F)C1)NC(Cc1ccccc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C=Cc2ccccc2)c1

Molecular Processing

Molecular formula
C35H28F8N2O2
Molecular weight
660.61
Exact mass
660.2023
XLogP
8.96
TPSA
50.36
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
47
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.229
Molar refractivity
160.31

Supplementary Information

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