CC1(C)OCC(C(O)CNC(=O)c2cc(F)cc(C(F)(F)F)c2OCc2ccccc2)O1
SMILES: CC1(C)OCC(C(O)CNC(=O)c2cc(F)cc(C(F)(F)F)c2OCc2ccccc2)O1

Molecular Processing

Molecular formula
C22H23F4NO5
Molecular weight
457.42
Exact mass
457.1512
XLogP
3.67
TPSA
77.02
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
105.42

Supplementary Information

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