C=CCOc1c(OC)cc(C2SCC(c3cc(OC)c(OC)c(OC)c3)S2)cc1[N+](=O)[O-]
SMILES: C=CCOc1c(OC)cc(C2SCC(c3cc(OC)c(OC)c(OC)c3)S2)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C22H25NO7S2
Molecular weight
479.58
Exact mass
479.1072
XLogP
5.41
TPSA
89.29
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
10
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
126.97

Supplementary Information

Details werden geladen…

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