Nombre: 3-fluoro-4-(1-piperidinyl)benzylamine
SMILES:
NCc1ccc(N2CCCCC2)c(F)c1Molecular Processing
Molecular formula
C12H17FN2
Molecular weight
208.28
Exact mass
208.1376
XLogP
2.27
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
60.36
Supplementary Information
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