O=C(O)c1cc(S(=O)(=O)c2cccc(F)c2)ccc1C1CCNC1
SMILES: O=C(O)c1cc(S(=O)(=O)c2cccc(F)c2)ccc1C1CCNC1

Molecular Processing

Molecular formula
C17H16FNO4S
Molecular weight
349.38
Exact mass
349.0784
XLogP
2.43
TPSA
83.47
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
85.48

Supplementary Information

Obteniendo detalles…

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