Nom: N-[4-(1-Hydroxy-1-methyl-ethyl)-3-methoxy-phenyl]-acetamide
SMILES:
COc1cc(NC(C)=O)ccc1C(C)(C)OMolecular Processing
Molecular formula
C12H17NO3
Molecular weight
223.27
Exact mass
223.1208
XLogP
1.88
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
62.54
Supplementary Information
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