CS(=O)(=O)O.Cc1cc(F)c2[nH]c(=O)n(C3CCN(C4CCOCC4)CC3)c2c1
SMILES: CS(=O)(=O)O.Cc1cc(F)c2[nH]c(=O)n(C3CCN(C4CCOCC4)CC3)c2c1

Molecular Processing

Molecular formula
C19H28FN3O5S
Molecular weight
429.51
Exact mass
429.1734
XLogP
2.1
TPSA
104.63
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.632
Molar refractivity
108.41

Supplementary Information

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