Cc1ccc(S(=O)(=O)n2cc(C(=O)O)c3c(C=O)c(F)cnc32)cc1
SMILES: Cc1ccc(S(=O)(=O)n2cc(C(=O)O)c3c(C=O)c(F)cnc32)cc1

Molecular Processing

Molecular formula
C16H11FN2O5S
Molecular weight
362.34
Exact mass
362.0373
XLogP
2.23
TPSA
106.33
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
85.8

Supplementary Information

Details werden geladen…

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