CC(C)c1ccc(CNC(=O)C2CN(C(=O)OC(C)(C)C)CCN2S(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1
SMILES: CC(C)c1ccc(CNC(=O)C2CN(C(=O)OC(C)(C)C)CCN2S(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1

Molecular Processing

Molecular formula
C27H34F3N3O5S
Molecular weight
569.65
Exact mass
569.2171
XLogP
4.76
TPSA
96.02
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
39
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
139.31

Supplementary Information

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