Nombre: N-[4-(4-hydroxy-phenoxy)-benzyl]-propionamide
SMILES:
CCC(=O)NCc1ccc(Oc2ccc(O)cc2)cc1Molecular Processing
Molecular formula
C16H17NO3
Molecular weight
271.32
Exact mass
271.1208
XLogP
3.21
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
76.76
Supplementary Information
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