SMILES:
CCCCc1nc(C(F)(F)F)ccc1C=CC(=O)NCc1cc(F)c(NS(C)(=O)=O)c(F)c1Molecular Processing
Molecular formula
C21H22F5N3O3S
Molecular weight
491.48
Exact mass
491.1302
XLogP
4.42
TPSA
88.16
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
113.56
Supplementary Information
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