COc1ccc(-c2ccc(C(F)(F)CCC(=O)O)cc2)cc1
SMILES: COc1ccc(-c2ccc(C(F)(F)CCC(=O)O)cc2)cc1

Molecular Processing

Molecular formula
C17H16F2O3
Molecular weight
306.31
Exact mass
306.1068
XLogP
4.32
TPSA
46.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
79.19

Supplementary Information

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