Nombre: C-(5-(3-benzyloxy-phenoxy)-thiophen-2-yl)-methylamine
SMILES:
NCc1ccc(Oc2cccc(OCc3ccccc3)c2)s1Molecular Processing
Molecular formula
C18H17NO2S
Molecular weight
311.41
Exact mass
311.098
XLogP
4.58
TPSA
44.48
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
89.5
Supplementary Information
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