CC(CC1CN(S(=O)(=O)c2cccs2)CCN1c1ccc(C(C)(O)C(F)(F)F)cc1)NC1COC1
SMILES: CC(CC1CN(S(=O)(=O)c2cccs2)CCN1c1ccc(C(C)(O)C(F)(F)F)cc1)NC1COC1

Molecular Processing

Molecular formula
C23H30F3N3O4S2
Molecular weight
533.64
Exact mass
533.163
XLogP
3.16
TPSA
82.11
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
128.1

Supplementary Information

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