CC(=O)OC(C)(CCO)c1ccc(-c2ccc(F)cc2F)cc1
SMILES: CC(=O)OC(C)(CCO)c1ccc(-c2ccc(F)cc2F)cc1

Molecular Processing

Molecular formula
C18H18F2O3
Molecular weight
320.34
Exact mass
320.1224
XLogP
3.79
TPSA
46.53
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
82.61

Supplementary Information

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