COc1ccccc1C1CC(O)c2cc(Oc3ccc([N+](=O)[O-])cn3)ccc2O1
SMILES: COc1ccccc1C1CC(O)c2cc(Oc3ccc([N+](=O)[O-])cn3)ccc2O1

Molecular Processing

Molecular formula
C21H18N2O6
Molecular weight
394.38
Exact mass
394.1165
XLogP
4.35
TPSA
103.95
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.19
Molar refractivity
103.35

Supplementary Information

Obteniendo detalles…

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