CCC(=O)N1CCC(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1
SMILES: CCC(=O)N1CCC(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1

Molecular Processing

Molecular formula
C23H23F6NO2
Molecular weight
459.43
Exact mass
459.1633
XLogP
6.04
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
105.69

Supplementary Information

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