N[C@H]1CCN(C(=O)C(F)(F)F)C[C@H]1OCC(F)F
이름: cis(±)-3-(2,2-difluoroethoxy)-1-(trifluoroacetyl)piperidin-4-amine
SMILES: N[C@H]1CCN(C(=O)C(F)(F)F)C[C@H]1OCC(F)F

Molecular Processing

Molecular formula
C9H13F5N2O2
Molecular weight
276.2
Exact mass
276.0897
XLogP
0.76
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
50.97

Supplementary Information

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