CCC(CC)(c1ccc(CCC(O)(C(F)(F)F)C(F)(F)F)c(C)c1)c1ccc(-c2ccc(CC(=O)OC)cc2)c(C)c1
SMILES: CCC(CC)(c1ccc(CCC(O)(C(F)(F)F)C(F)(F)F)c(C)c1)c1ccc(-c2ccc(CC(=O)OC)cc2)c(C)c1

Molecular Processing

Molecular formula
C33H36F6O3
Molecular weight
594.64
Exact mass
594.2569
XLogP
8.58
TPSA
46.53
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
42
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
150.26

Supplementary Information

Details werden geladen…

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