CCOC(=O)CCc1cccc(OCCCOc2cccc(C(OCc3ccc(OC)cc3)(C(F)(F)F)C(F)(F)F)c2)c1
SMILES: CCOC(=O)CCc1cccc(OCCCOc2cccc(C(OCc3ccc(OC)cc3)(C(F)(F)F)C(F)(F)F)c2)c1

Molecular Processing

Molecular formula
C31H32F6O6
Molecular weight
614.58
Exact mass
614.2103
XLogP
7.58
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.387
Molar refractivity
145.02

Supplementary Information

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