SMILES:
COC(=O)N(Cc1ccc(C(=O)OC(C)(C)C)cc1[N+](=O)[O-])C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C19H26N2O8
Molecular weight
410.42
Exact mass
410.1689
XLogP
4.05
TPSA
125.28
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
29
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
102.45
Supplementary Information
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