O=C(NS(=O)(=O)N(Cc1ccccc1)CC1CCC(COC(=O)c2ccccc2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
SMILES: O=C(NS(=O)(=O)N(Cc1ccccc1)CC1CCC(COC(=O)c2ccccc2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C31H30F6N2O5S
Molecular weight
656.65
Exact mass
656.178
XLogP
6.86
TPSA
92.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
45
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.355
Molar refractivity
151.86

Supplementary Information

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