Cc1cc(C(C)NC(=O)C2CC2(C)c2ccc(C(F)(F)F)cc2)ccc1NS(C)(=O)=O
SMILES: Cc1cc(C(C)NC(=O)C2CC2(C)c2ccc(C(F)(F)F)cc2)ccc1NS(C)(=O)=O

Molecular Processing

Molecular formula
C22H25F3N2O3S
Molecular weight
454.51
Exact mass
454.1538
XLogP
4.54
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
113.11

Supplementary Information

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