COC(=O)c1ccc(C(Cc2ccc(OC(F)(F)C(=O)OC(C)(C)C)cc2)C(=O)c2ccc(F)cc2)cc1
SMILES: COC(=O)c1ccc(C(Cc2ccc(OC(F)(F)C(=O)OC(C)(C)C)cc2)C(=O)c2ccc(F)cc2)cc1

Molecular Processing

Molecular formula
C29H27F3O6
Molecular weight
528.52
Exact mass
528.176
XLogP
6.13
TPSA
78.9
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
38
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
132.82

Supplementary Information

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