CCOC(=O)CCc1ccc(NS(=O)(=O)c2ccccc2[N+](=O)[O-])cc1F
SMILES: CCOC(=O)CCc1ccc(NS(=O)(=O)c2ccccc2[N+](=O)[O-])cc1F

Molecular Processing

Molecular formula
C17H17FN2O6S
Molecular weight
396.4
Exact mass
396.0791
XLogP
3.03
TPSA
115.61
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
95.26

Supplementary Information

Details werden geladen…

An 11 Reaktionen beteiligt