C=C(OCCCC)c1cc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)c(=O)n(-c2cccc(C(F)(F)F)c2)c1C
SMILES: C=C(OCCCC)c1cc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)c(=O)n(-c2cccc(C(F)(F)F)c2)c1C

Molecular Processing

Molecular formula
C28H29F3N2O5S
Molecular weight
562.61
Exact mass
562.1749
XLogP
5.29
TPSA
94.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
39
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
142.39

Supplementary Information

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