CCCCCCCCCCCCCCCC[n+]1ccn(C)c1.O=S(=O)([O-])C(F)(F)C(F)F
SMILES: CCCCCCCCCCCCCCCC[n+]1ccn(C)c1.O=S(=O)([O-])C(F)(F)C(F)F

Molecular Processing

Molecular formula
C22H40F4N2O3S
Molecular weight
488.63
Exact mass
488.2696
XLogP
6.18
TPSA
66.01
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
32
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.864
Molar refractivity
116.57

Supplementary Information

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