CCC(=O)OC1C(COC(C)=O)OC(n2cc3c4c(cn[nH]c(=O)c4c(=O)n3C(=O)OC(C)(C)C)n2)C1OC(C)=O
SMILES: CCC(=O)OC1C(COC(C)=O)OC(n2cc3c4c(cn[nH]c(=O)c4c(=O)n3C(=O)OC(C)(C)C)n2)C1OC(C)=O

Molecular Processing

Molecular formula
C25H29N5O11
Molecular weight
575.53
Exact mass
575.1864
XLogP
0.93
TPSA
200
H-bond donors
1
H-bond acceptors
13
Rotatable bonds
6
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
137.81

Supplementary Information

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