CN(C(=O)OC(C)(C)C)c1ccccc1-c1ccc(C(=O)OC(C)(C)C)c([N+](=O)[O-])c1
SMILES: CN(C(=O)OC(C)(C)C)c1ccccc1-c1ccc(C(=O)OC(C)(C)C)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C23H28N2O6
Molecular weight
428.49
Exact mass
428.1947
XLogP
5.59
TPSA
98.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
118.34

Supplementary Information

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