SMILES:
CCOC(=O)c1c(-c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc2[n+]([O-])c1CN(CC)CCMolecular Processing
Molecular formula
C27H34N2O7
Molecular weight
498.58
Exact mass
498.2366
XLogP
4.19
TPSA
93.4
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
137.13
Supplementary Information
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