COc1ccc(C(OCCCN(CCCC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c2ccc(N=Nc3ccc([N+](=O)[O-])cc3Cl)cc2)(c2ccccc2)c2ccc(OC)cc2)cc1
SMILES: COc1ccc(C(OCCCN(CCCC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c2ccc(N=Nc3ccc([N+](=O)[O-])cc3Cl)cc2)(c2ccccc2)c2ccc(OC)cc2)cc1

Molecular Processing

Molecular formula
C46H38ClF5N4O7
Molecular weight
889.27
Exact mass
888.2349
XLogP
11.97
TPSA
125.09
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
19
Heavy atoms
63
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.196
Molar refractivity
224.92

Supplementary Information

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