Name: N-[2-(3-methoxy-phenyl)-ethyl]-acetamide
SMILES:
COc1cccc(CCNC(C)=O)c1Molecular Processing
Molecular formula
C11H15NO2
Molecular weight
193.25
Exact mass
193.1103
XLogP
1.37
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
55.38
Supplementary Information
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