CC(C)(C)OC(=O)C(F)=CC1C(C(=O)OC(C#N)c2ccc(F)c(Oc3ccccc3)c2)C1(C)C
SMILES: CC(C)(C)OC(=O)C(F)=CC1C(C(=O)OC(C#N)c2ccc(F)c(Oc3ccccc3)c2)C1(C)C

Molecular Processing

Molecular formula
C27H27F2NO5
Molecular weight
483.51
Exact mass
483.1857
XLogP
6.19
TPSA
85.62
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.37
Molar refractivity
123.16

Supplementary Information

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