O=C1CCN(C(=O)C(F)(F)F)CC1OCC(F)F
Название: 3-(2,2-difluoroethoxy)-1-(trifluoroacetyl)piperidin-4-one
SMILES: O=C1CCN(C(=O)C(F)(F)F)CC1OCC(F)F

Molecular Processing

Molecular formula
C9H10F5NO3
Molecular weight
275.17
Exact mass
275.0581
XLogP
1
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
48

Supplementary Information

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