CCOC(=O)Cn1ccc2ccc(OCc3c(C(F)(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc3C)cc21
SMILES: CCOC(=O)Cn1ccc2ccc(OCc3c(C(F)(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc3C)cc21

Molecular Processing

Molecular formula
C27H22F6N2O3
Molecular weight
536.47
Exact mass
536.1535
XLogP
7.19
TPSA
53.35
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
38
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
0.259
Molar refractivity
127.32

Supplementary Information

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