CC(=O)NCc1ccc(Oc2ccc(O)cn2)cc1
Nombre: N-[4-(5-hydroxy-pyridin-2-yloxy)-benzyl]-acetamide
SMILES: CC(=O)NCc1ccc(Oc2ccc(O)cn2)cc1

Molecular Processing

Molecular formula
C14H14N2O3
Molecular weight
258.28
Exact mass
258.1004
XLogP
2.22
TPSA
71.45
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
69.94

Supplementary Information

Obteniendo detalles…

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