Nc1ccc(OC2CCN(c3ccncc3)CC2)cc1
Nombre: 4-(4-aminophenoxy)-1-(4-pyridyl)piperidine
SMILES: Nc1ccc(OC2CCN(c3ccncc3)CC2)cc1

Molecular Processing

Molecular formula
C16H19N3O
Molecular weight
269.35
Exact mass
269.1528
XLogP
2.71
TPSA
51.38
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
80.95

Supplementary Information

Obteniendo detalles…

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