CCn1cc(C(=O)O)c(=O)c2c(F)c(F)c(F)c(F)c21
SMILES: CCn1cc(C(=O)O)c(=O)c2c(F)c(F)c(F)c(F)c21

Molecular Processing

Molecular formula
C12H7F4NO3
Molecular weight
289.18
Exact mass
289.0362
XLogP
2.28
TPSA
59.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
60.67

Supplementary Information

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