COCCOCOc1ccc(NC(=O)OC(C)(C)C)c(C(=O)C(F)(F)F)c1
SMILES: COCCOCOc1ccc(NC(=O)OC(C)(C)C)c(C(=O)C(F)(F)F)c1

Molecular Processing

Molecular formula
C17H22F3NO6
Molecular weight
393.36
Exact mass
393.1399
XLogP
3.78
TPSA
83.09
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
27
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
90.01

Supplementary Information

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