SMILES:
CCOC(=O)N1CCC(n2c(=O)c3cc([N+](=O)[O-])ccc3n(CC)c2=O)CC1Molecular Processing
Molecular formula
C18H22N4O6
Molecular weight
390.4
Exact mass
390.1539
XLogP
1.88
TPSA
116.68
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
101.66
Supplementary Information
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