COC(=O)c1cccc(CSc2ccc(F)cc2NS(=O)(=O)c2cc3ccccc3o2)c1
SMILES: COC(=O)c1cccc(CSc2ccc(F)cc2NS(=O)(=O)c2cc3ccccc3o2)c1

Molecular Processing

Molecular formula
C23H18FNO5S2
Molecular weight
471.53
Exact mass
471.061
XLogP
5.45
TPSA
85.61
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
32
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.087
Molar refractivity
120.77

Supplementary Information

Obteniendo detalles…

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