CC(C)CC(C(=O)Oc1c(F)c(F)c(F)c(F)c1F)C1OC(C)(C)OC1=O
SMILES: CC(C)CC(C(=O)Oc1c(F)c(F)c(F)c(F)c1F)C1OC(C)(C)OC1=O

Molecular Processing

Molecular formula
C17H17F5O5
Molecular weight
396.31
Exact mass
396.0996
XLogP
3.63
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
79.86

Supplementary Information

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