CC(=O)OCC1OC(n2cnc3c(Cl)nc(N)nc32)C(OC(C)=O)C1OC(C)=O
SMILES: CC(=O)OCC1OC(n2cnc3c(Cl)nc(N)nc32)C(OC(C)=O)C1OC(C)=O

Molecular Processing

Molecular formula
C16H18ClN5O7
Molecular weight
427.8
Exact mass
427.0895
XLogP
0.39
TPSA
157.75
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
96.4

Supplementary Information

Details werden geladen…

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