COCCOC(=O)Nc1cc(N2CC=CCC2)nc(NC(=O)OCCOC)[n+]1[O-]
SMILES: COCCOC(=O)Nc1cc(N2CC=CCC2)nc(NC(=O)OCCOC)[n+]1[O-]

Molecular Processing

Molecular formula
C17H25N5O7
Molecular weight
411.42
Exact mass
411.1754
XLogP
0.87
TPSA
138.19
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
102.86

Supplementary Information

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