Cc1ccc(C)n1C1C=CC(CC(F)F)(C(=O)O)C1
SMILES: Cc1ccc(C)n1C1C=CC(CC(F)F)(C(=O)O)C1

Molecular Processing

Molecular formula
C14H17F2NO2
Molecular weight
269.29
Exact mass
269.1227
XLogP
3.33
TPSA
42.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
67.39

Supplementary Information

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