Name: 1-[6-(trifluoromethyl) -2-pyridinyl]piperazine
SMILES:
FC(F)(F)c1cccc(N2CCNCC2)n1Molecular Processing
Molecular formula
C10H12F3N3
Molecular weight
231.22
Exact mass
231.0983
XLogP
1.51
TPSA
28.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
54.32
Supplementary Information
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