Cc1ccc(-c2cc(C(=O)O)c(=O)[nH]n2)cc1F
SMILES: Cc1ccc(-c2cc(C(=O)O)c(=O)[nH]n2)cc1F

Molecular Processing

Molecular formula
C12H9FN2O3
Molecular weight
248.21
Exact mass
248.0597
XLogP
1.58
TPSA
83.05
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
61.95

Supplementary Information

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