COC(=O)c1cn(-c2ccccn2)nc1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1
SMILES: COC(=O)c1cn(-c2ccccn2)nc1S(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1

Molecular Processing

Molecular formula
C17H17N7O7S
Molecular weight
463.43
Exact mass
463.091
XLogP
0.37
TPSA
176.52
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
107.17

Supplementary Information

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