CC1(C)OCC(C(O)CNC(=O)c2cc(F)ccc2S(=O)(=O)NC(F)(F)F)O1
SMILES: CC1(C)OCC(C(O)CNC(=O)c2cc(F)ccc2S(=O)(=O)NC(F)(F)F)O1

Molecular Processing

Molecular formula
C15H18F4N2O6S
Molecular weight
430.38
Exact mass
430.0822
XLogP
0.87
TPSA
113.96
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
86.02

Supplementary Information

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