CC(=O)OCC1OC(OC(C)=O)C(NC(=S)NCC(F)F)C(OC(C)=O)C1OC(C)=O
SMILES: CC(=O)OCC1OC(OC(C)=O)C(NC(=S)NCC(F)F)C(OC(C)=O)C1OC(C)=O

Molecular Processing

Molecular formula
C17H24F2N2O9S
Molecular weight
470.45
Exact mass
470.1171
XLogP
-0.2
TPSA
138.49
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
31
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.706
Molar refractivity
101.7

Supplementary Information

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