CC(=O)O.CC1(C)CNCC2(CCN(C(=O)C(F)(F)F)CC2)O1
SMILES: CC(=O)O.CC1(C)CNCC2(CCN(C(=O)C(F)(F)F)CC2)O1

Molecular Processing

Molecular formula
C14H23F3N2O4
Molecular weight
340.34
Exact mass
340.161
XLogP
1.4
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
23
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
2
Fraction Csp3
0.857
Molar refractivity
75.94

Supplementary Information

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Involved in 2 reactions→

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