CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CCOC(=O)Oc2ccc([N+](=O)[O-])cc2)(c2ccc(F)cc2)OC1=O
SMILES: CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CCOC(=O)Oc2ccc([N+](=O)[O-])cc2)(c2ccc(F)cc2)OC1=O

Molecular Processing

Molecular formula
C33H27F3N2O7
Molecular weight
620.58
Exact mass
620.177
XLogP
8.08
TPSA
108.21
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
45
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
155.78

Supplementary Information

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