Cc1ccc(-c2nc(CCCOS(=O)(=O)c3ccc(C)cc3)c(C(F)(F)F)o2)cc1
SMILES: Cc1ccc(-c2nc(CCCOS(=O)(=O)c3ccc(C)cc3)c(C(F)(F)F)o2)cc1

Molecular Processing

Molecular formula
C21H20F3NO4S
Molecular weight
439.46
Exact mass
439.1065
XLogP
5.32
TPSA
69.4
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
104.32

Supplementary Information

Details werden geladen…

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