CC(=O)Nc1ccc(C)cc1OCC1CO1
Название: N-[4-methyl-2-(2-oxiranylmethoxy)phenyl]acetamide
SMILES: CC(=O)Nc1ccc(C)cc1OCC1CO1

Molecular Processing

Molecular formula
C12H15NO3
Molecular weight
221.26
Exact mass
221.1052
XLogP
1.73
TPSA
50.86
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
60.72

Supplementary Information

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