O=C(N[C@@](Cc1ccc(CO)cc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C(F)(F)F)c1)c1ccc(F)c(C(F)(F)F)c1
SMILES: O=C(N[C@@](Cc1ccc(CO)cc1)(c1cc(F)cc(OC(F)(F)C(F)F)c1)c1ccc(F)c(C(F)(F)F)c1)c1ccc(F)c(C(F)(F)F)c1

Molecular Processing

Molecular formula
C32H20F13NO3
Molecular weight
713.49
Exact mass
713.1236
XLogP
8.79
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
49
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.219
Molar refractivity
145.1

Supplementary Information

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