Name: 3-fluoro-4-(4-methyl-1-piperazinyl) benzenamine
SMILES:
CN1CCN(c2ccc(N)cc2F)CC1Molecular Processing
Molecular formula
C11H16FN3
Molecular weight
209.27
Exact mass
209.1328
XLogP
1.16
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.52
Supplementary Information
Details werden geladen…
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