FC(F)(F)Oc1ccccc1N1CCNCC1
Name: 1-(2-trifluoromethoxyphenyl)piperazine
SMILES: FC(F)(F)Oc1ccccc1N1CCNCC1

Molecular Processing

Molecular formula
C11H13F3N2O
Molecular weight
246.23
Exact mass
246.098
XLogP
1.99
TPSA
24.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
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
0.455
Molar refractivity
58.21

Supplementary Information

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