CC(C)(O)CCc1nccc(-c2sc(C(C)(C)C)nc2-c2cccc(NS(=O)(=O)c3cc(F)ccc3F)c2F)n1
SMILES: CC(C)(O)CCc1nccc(-c2sc(C(C)(C)C)nc2-c2cccc(NS(=O)(=O)c3cc(F)ccc3F)c2F)n1

Molecular Processing

Molecular formula
C28H29F3N4O3S2
Molecular weight
590.69
Exact mass
590.1633
XLogP
6.49
TPSA
105.07
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
40
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
149.02

Supplementary Information

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