CCOC(=O)Cc1c(C(=O)OCC)c2cc(Oc3ccc(OC(F)(F)F)cc3)ccc2n1-c1ccc(N(CC)CC)cc1
SMILES: CCOC(=O)Cc1c(C(=O)OCC)c2cc(Oc3ccc(OC(F)(F)F)cc3)ccc2n1-c1ccc(N(CC)CC)cc1

Molecular Processing

Molecular formula
C32H33F3N2O6
Molecular weight
598.62
Exact mass
598.2291
XLogP
7.45
TPSA
79.23
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
156.33

Supplementary Information

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