O=C(O)CCc1ccc(CC(NC(=O)c2ccc(F)c(C(F)(F)F)c2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1
SMILES: O=C(O)CCc1ccc(CC(NC(=O)c2ccc(F)c(C(F)(F)F)c2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1

Molecular Processing

Molecular formula
C33H23F10NO5
Molecular weight
703.53
Exact mass
703.1417
XLogP
8.58
TPSA
84.86
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
49
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
152

Supplementary Information

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