COc1ccc(N2CCNCC2)cc1F
Nombre: 1-(3-fluoro-4-methoxyphenyl)piperazine
SMILES: COc1ccc(N2CCNCC2)cc1F

Molecular Processing

Molecular formula
C11H15FN2O
Molecular weight
210.25
Exact mass
210.1168
XLogP
1.24
TPSA
24.5
H-bond donors
1
H-bond acceptors
3
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
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
58.03

Supplementary Information

Obteniendo detalles…

Participa en 1 reacciones