Name: (R)-2-(4-benzyloxy-3-nitro-phenyl)-oxirane
SMILES:
O=[N+]([O-])c1cc([C@@H]2CO2)ccc1OCc1ccccc1Molecular Processing
Molecular formula
C15H13NO4
Molecular weight
271.27
Exact mass
271.0845
XLogP
3.25
TPSA
64.9
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
72.56
Supplementary Information
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Involved in 10 reactions→