CCC(NC(=O)C1CC1(C)c1ccc(C(F)(F)F)cc1)c1ccc(NS(C)(=O)=O)cc1
SMILES: CCC(NC(=O)C1CC1(C)c1ccc(C(F)(F)F)cc1)c1ccc(NS(C)(=O)=O)cc1

Molecular Processing

Molecular formula
C22H25F3N2O3S
Molecular weight
454.51
Exact mass
454.1538
XLogP
4.62
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
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
112.99

Supplementary Information

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