CCC[C@H]1CC[C@H](CC[C@H]2CC[C@H](CCc3cc(F)c(F)c(F)c3)CC2)CC1
SMILES: CCC[C@H]1CC[C@H](CC[C@H]2CC[C@H](CCc3cc(F)c(F)c(F)c3)CC2)CC1

Molecular Processing

Molecular formula
C25H37F3
Molecular weight
394.57
Exact mass
394.2847
XLogP
8.23
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.76
Molar refractivity
109.68

Supplementary Information

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