CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CCO)(c2ccc(F)cc2)OC1=O
SMILES: CC(c1ccc(-c2ccc(F)cc2F)cc1)N1CCC(CCO)(c2ccc(F)cc2)OC1=O

Molecular Processing

Molecular formula
C26H24F3NO3
Molecular weight
455.48
Exact mass
455.1708
XLogP
5.95
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.269
Molar refractivity
117.79

Supplementary Information

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