CC(C)(C)OC(=O)N1CCC(O)(C(F)(F)F)C1
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C(F)(F)F)C1

Molecular Processing

Molecular formula
C10H16F3NO3
Molecular weight
255.24
Exact mass
255.1082
XLogP
1.92
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
53.43

Supplementary Information

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